#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vle s GLU 2 N 0.00 4.67 0.28 2.12 2.12 -1.26 -4.89 118.70 121.74 1vle s GLU 2 Ca 0.00 1.60 0.11 0.00 0.36 0.00 0.00 54.97 57.04 1vle s GLU 2 Cb 0.00 -3.11 -0.05 0.00 0.26 0.00 0.00 34.13 31.23 1vle s GLU 2 CO 0.00 0.30 -0.13 -0.65 -0.54 0.00 0.00 175.26 174.24 1vle s GLN 3 N -1.53 1.86 0.09 4.30 -0.21 -0.00 -4.46 119.66 119.71 1vle s GLN 3 Ca 0.45 -1.69 -0.17 0.00 0.02 0.00 0.00 55.36 53.98 1vle s GLN 3 Cb -0.27 -1.87 -0.07 0.00 1.00 0.00 0.00 33.01 31.80 1vle s GLN 3 CO 0.34 0.32 0.54 0.71 -2.12 0.00 0.00 175.29 175.08 1vle s TYR 4 N -2.47 3.72 0.03 0.91 4.12 -0.44 -0.44 117.35 122.78 1vle s TYR 4 Ca 0.31 1.16 -0.01 0.00 0.02 0.00 0.00 57.07 58.54 1vle s TYR 4 Cb -0.05 -2.42 -0.02 0.00 -1.52 0.00 0.00 41.96 37.95 1vle s TYR 4 CO 0.17 0.53 -0.01 0.71 0.02 0.00 0.00 175.55 176.97 1vle s TYR 5 N -1.24 0.29 -0.03 2.71 1.51 0.11 -4.90 117.35 115.79 1vle s TYR 5 Ca 0.32 -0.61 0.01 0.00 -1.01 0.00 0.00 57.07 55.79 1vle s TYR 5 Cb -0.17 -0.22 0.01 0.00 -0.11 0.00 0.00 41.96 41.48 1vle s TYR 5 CO 0.18 -0.25 -0.05 1.41 -1.11 0.00 0.00 175.55 175.73 1vle s MET 6 N -2.02 0.75 -0.14 -0.62 1.75 -0.81 -1.51 119.30 116.70 1vle s MET 6 Ca -0.11 -0.14 0.02 0.00 -1.25 0.00 0.00 55.69 54.21 1vle s MET 6 Cb -0.06 -0.75 0.01 0.00 2.84 0.00 0.00 34.83 36.88 1vle s MET 6 CO -0.03 -0.01 -0.21 0.08 -0.65 0.00 0.00 175.02 174.20 1vle s VAL 7 N 0.60 2.01 -0.21 10.11 1.01 -0.70 0.26 120.40 133.48 1vle s VAL 7 Ca -0.08 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 60.93 1vle s VAL 7 Cb -0.11 -1.78 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 1vle s VAL 7 CO 0.00 0.54 -0.07 -0.63 0.00 0.00 0.00 175.10 174.94 1vle s ILE 8 N 0.91 3.14 -0.55 2.22 1.01 0.10 -1.61 121.20 126.43 1vle s ILE 8 Ca -0.05 -0.57 -0.21 0.00 0.00 0.00 0.00 60.65 59.82 1vle s ILE 8 Cb -0.15 -2.41 0.06 0.00 0.01 0.00 0.00 42.46 39.97 1vle s ILE 8 CO -0.04 0.44 0.77 -0.62 0.00 0.00 0.00 174.94 175.49 1vle s ASP 9 N 1.44 6.24 0.46 3.58 -1.08 -0.74 -0.05 116.67 126.52 1vle s ASP 9 Ca 0.06 -0.82 0.11 0.00 -0.52 0.00 0.00 52.55 51.37 1vle s ASP 9 Cb -0.14 -2.35 1.04 0.00 -1.46 0.00 0.00 42.92 40.01 1vle s ASP 9 CO -0.05 -1.08 2.09 0.58 0.52 0.00 0.00 175.17 177.23 1vle h VAL 10 N 5.93 1.06 0.00 1.11 2.07 -1.47 -1.57 116.25 123.38 1vle h VAL 10 Ca -0.27 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1vle h VAL 10 Cb 1.08 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1vle h VAL 10 CO 1.04 0.07 0.00 0.00 0.02 0.00 0.00 177.57 178.70 1vle n ALA 11 N -2.51 1.39 0.70 1.67 0.00 -1.26 -2.36 120.51 118.14 1vle n ALA 11 Ca -0.00 0.13 0.08 0.00 0.00 0.00 0.00 53.44 53.64 1vle n ALA 11 Cb 0.09 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.20 1vle n ALA 11 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vle n LYS 12 N -2.20 1.65 -2.36 0.00 5.02 -0.59 -4.98 118.16 114.70 1vle n LYS 12 Ca 0.01 -0.88 -0.41 0.00 -2.02 0.00 0.00 58.31 55.01 1vle n LYS 12 Cb 0.14 -1.27 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 1vle n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vle n GLN 14 N 2.48 0.08 -3.28 0.00 10.64 -1.26 -4.66 117.38 121.38 1vle n GLN 14 Ca 0.04 -0.77 -0.23 0.00 -1.83 0.00 0.00 57.00 54.22 1vle n GLN 14 Cb 0.44 -1.00 0.06 0.00 -0.86 0.00 0.00 30.24 28.88 1vle n GLN 14 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1vle n ASP 15 N -0.13 -6.17 0.23 2.61 4.64 -1.26 -4.87 116.55 111.59 1vle n ASP 15 Ca 0.00 -0.40 0.14 0.00 -1.38 0.00 0.00 54.79 53.15 1vle n ASP 15 Cb 0.07 -4.89 0.45 0.00 -1.04 0.00 0.00 41.12 35.71 1vle n ASP 15 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1vle n ASN 17 N -2.93 -2.81 0.05 0.00 3.02 -1.26 -4.95 115.26 106.39 1vle n ASN 17 Ca 0.02 0.02 -0.01 0.00 -0.03 0.00 0.00 54.58 54.59 1vle n ASN 17 Cb 0.39 -1.93 0.29 0.00 -0.61 0.00 0.00 39.78 37.92 1vle n ASN 17 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1vle h ASN 18 N 0.00 0.37 0.14 6.41 4.21 -1.91 -2.49 115.58 122.31 1vle h ASN 18 Ca -0.16 -0.10 -0.01 0.00 1.21 0.00 0.00 56.30 57.25 1vle h ASN 18 Cb 1.00 -0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 38.10 1vle h ASN 18 CO 0.19 0.57 -0.08 0.00 -1.29 0.00 0.00 177.43 176.82 1vle h PHE 20 N -0.21 -0.80 0.00 0.00 3.57 -1.88 2.11 116.94 119.72 1vle h PHE 20 Ca -0.02 0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1vle h PHE 20 Cb 0.17 0.47 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 1vle h PHE 20 CO 0.08 -0.38 -0.04 1.98 -2.23 0.00 0.00 178.31 177.72 1vle h MET 21 N -0.07 0.00 -0.01 1.11 4.05 -1.43 -2.09 114.93 116.49 1vle h MET 21 Ca 0.32 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.73 1vle h MET 21 Cb 0.58 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.38 1vle h MET 21 CO -0.81 0.04 0.00 0.78 0.23 0.00 0.00 176.91 177.15 1vle h GLY 22 N 0.36 0.03 0.92 1.39 0.00 0.48 -1.37 103.07 104.87 1vle h GLY 22 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 1vle h GLY 22 CO 0.01 0.02 -0.23 0.00 0.00 0.00 0.00 176.54 176.33 1vle h MET 24 N -0.75 -0.06 -1.00 0.00 2.86 -1.52 2.35 114.93 116.81 1vle h MET 24 Ca -0.07 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.67 1vle h MET 24 Cb 0.55 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.14 1vle h MET 24 CO 0.11 -0.04 0.64 0.22 1.06 0.00 0.00 176.91 178.90 1vle h ASP 25 N -0.06 0.99 0.71 1.22 -0.00 -1.08 0.22 116.42 118.41 1vle h ASP 25 Ca 0.32 0.03 -0.26 0.00 -0.00 0.00 0.00 57.03 57.12 1vle h ASP 25 Cb 0.59 -0.18 -0.02 0.00 -0.00 0.00 0.00 39.33 39.72 1vle h ASP 25 CO -0.84 0.58 -1.28 -0.08 -0.00 0.00 0.00 179.24 177.62 1vle h GLU 26 N 1.09 0.13 0.00 0.28 4.57 0.14 -3.43 114.58 117.36 1vle h GLU 26 Ca 0.46 -0.22 -0.04 0.00 -1.18 0.00 0.00 59.36 58.38 1vle h GLU 26 Cb 0.31 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 1vle h GLU 26 CO -0.22 1.02 -1.24 0.72 -1.18 0.00 0.00 179.01 178.12 1vle n HIS 27 N -3.39 0.00 -0.17 0.92 8.25 0.73 -4.35 115.22 117.21 1vle n HIS 27 Ca -0.08 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.30 1vle n HIS 27 Cb 1.00 -0.15 0.01 0.00 1.12 0.00 0.00 29.99 31.97 1vle n HIS 27 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1vle h GLU 28 N 0.00 0.71 -0.27 -0.41 4.22 -0.70 0.30 114.58 118.42 1vle h GLU 28 Ca -0.05 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.27 1vle h GLU 28 Cb 0.70 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1vle h GLU 28 CO 0.00 0.61 0.00 1.28 -2.18 0.00 0.00 179.01 178.73 1vle n LEU 29 N -4.60 2.86 -4.41 1.64 4.77 -1.26 -4.18 117.00 111.82 1vle n LEU 29 Ca 0.02 -1.52 -0.25 0.00 -0.03 0.00 0.00 56.01 54.22 1vle n LEU 29 Cb 0.13 -0.17 -0.11 0.00 -2.33 0.00 0.00 43.42 40.94 1vle n LEU 29 CO 0.37 0.63 -0.51 0.20 -1.33 0.00 0.00 177.39 176.75 1vle s ASN 30 N -1.16 3.31 -0.05 -1.43 0.01 -1.21 -5.06 114.94 109.34 1vle s ASN 30 Ca 0.26 -0.90 0.05 0.00 -0.71 0.00 0.00 52.86 51.57 1vle s ASN 30 Cb 0.15 -0.24 -0.01 0.00 0.41 0.00 0.00 41.25 41.56 1vle s ASN 30 CO 0.22 0.07 -0.21 -1.61 -1.51 0.00 0.00 177.10 174.06 1vle s GLU 31 N -2.86 2.17 -0.44 -0.60 2.02 -1.26 -3.34 118.70 114.39 1vle s GLU 31 Ca 0.21 -0.76 0.03 0.00 0.02 0.00 0.00 54.97 54.48 1vle s GLU 31 Cb -0.07 -1.86 0.12 0.00 0.10 0.00 0.00 34.13 32.42 1vle s GLU 31 CO 0.10 0.32 0.18 -1.58 0.02 0.00 0.00 175.26 174.30 1vle s TRP 32 N -0.07 3.04 -0.17 1.61 0.52 0.24 -4.99 118.94 119.12 1vle s TRP 32 Ca -0.04 -2.90 -0.40 0.00 0.02 0.00 0.00 56.10 52.78 1vle s TRP 32 Cb -0.13 -2.62 -0.17 0.00 -1.15 0.00 0.00 33.47 29.41 1vle s TRP 32 CO 0.03 -0.82 1.51 -2.30 0.02 0.00 0.00 176.95 175.39 1vle n PRO 33 N 3.63 0.81 -0.10 4.98 -0.02 -1.26 -0.44 135.00 142.60 1vle n PRO 33 Ca 0.05 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1vle n PRO 33 Cb 0.36 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1vle n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vle n GLY 34 N 3.29 1.79 0.99 -1.23 0.00 -1.26 -4.81 105.19 103.96 1vle n GLY 34 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.25 1vle n GLY 34 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vle n TYR 35 N -2.00 0.00 -3.57 1.61 4.02 0.41 -4.82 117.16 112.81 1vle n TYR 35 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 1vle n TYR 35 Cb 0.00 -0.03 -0.05 0.00 -0.02 0.00 0.00 39.34 39.23 1vle n TYR 35 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1vle s THR 36 N -2.05 0.00 0.90 -0.72 -1.32 -0.10 -4.53 115.64 107.81 1vle s THR 36 Ca -0.02 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.34 1vle s THR 36 Cb 0.00 -1.00 0.18 0.00 -1.51 0.00 0.00 72.50 70.17 1vle s THR 36 CO 0.03 0.00 1.25 0.00 -2.21 0.00 0.00 174.62 173.68 1vle s ALA 37 N -1.04 2.56 0.65 11.08 0.00 -1.26 -0.60 121.76 133.15 1vle s ALA 37 Ca -0.03 -1.27 -0.18 0.00 0.00 0.00 0.00 51.96 50.49 1vle s ALA 37 Cb -0.01 -2.64 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 1vle s ALA 37 CO 0.02 -2.19 1.22 -1.13 0.00 0.00 0.00 175.76 173.69 1vle n SER 38 N -3.55 1.77 -4.81 0.00 3.41 -1.21 -4.73 113.62 104.50 1vle n SER 38 Ca 0.15 0.81 -0.34 0.00 -0.26 0.00 0.00 58.87 59.23 1vle n SER 38 Cb 0.60 -1.52 -0.05 0.00 -0.26 0.00 0.00 64.21 62.98 1vle n SER 38 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1vle s MET 39 N -3.28 3.98 -0.06 4.33 1.75 0.10 -4.96 119.30 121.16 1vle s MET 39 Ca 0.81 1.28 -0.18 0.00 -1.25 0.00 0.00 55.69 56.35 1vle s MET 39 Cb -0.38 -2.15 -0.05 0.00 2.84 0.00 0.00 34.83 35.09 1vle s MET 39 CO 0.42 -0.27 0.50 -1.14 -0.65 0.00 0.00 175.02 173.88 1vle s GLN 40 N -3.18 4.25 0.20 4.11 0.74 -1.26 -4.57 119.66 119.95 1vle s GLN 40 Ca 0.65 0.52 -0.32 0.00 0.05 0.00 0.00 55.36 56.26 1vle s GLN 40 Cb -0.14 -3.37 -0.12 0.00 1.10 0.00 0.00 33.01 30.48 1vle s GLN 40 CO 0.18 0.33 1.70 0.54 -0.55 0.00 0.00 175.29 177.48 1vle n ARG 41 N 3.02 2.68 0.00 1.67 1.74 -1.26 -2.00 116.66 122.51 1vle n ARG 41 Ca -0.08 0.97 0.00 0.00 -0.77 0.00 0.00 57.85 57.96 1vle n ARG 41 Cb 0.52 -2.80 0.00 0.00 -1.02 0.00 0.00 32.46 29.15 1vle n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vle n GLY 42 N 3.88 2.91 3.77 -0.13 0.00 -1.26 -5.08 105.19 109.28 1vle n GLY 42 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1vle n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vle s HIS 43 N -2.57 2.62 -0.45 1.61 3.76 -0.85 -5.01 115.29 114.40 1vle s HIS 43 Ca 0.00 1.51 0.08 0.00 -0.15 0.00 0.00 55.06 56.50 1vle s HIS 43 Cb 0.00 -3.04 0.27 0.00 1.11 0.00 0.00 32.58 30.92 1vle s HIS 43 CO 0.00 -1.78 0.62 0.54 -0.85 0.00 0.00 174.74 173.27 1vle n ARG 44 N -3.51 1.28 -0.26 1.40 1.74 -1.26 -4.88 116.66 111.17 1vle n ARG 44 Ca 0.09 -3.65 0.12 0.00 -0.77 0.00 0.00 57.85 53.64 1vle n ARG 44 Cb 0.53 -1.57 0.38 0.00 -1.02 0.00 0.00 32.46 30.79 1vle n ARG 44 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1vle h TRP 45 N 3.84 0.81 -3.57 -1.55 4.06 -1.92 -3.10 115.95 114.51 1vle h TRP 45 Ca 0.11 0.02 -0.71 0.00 2.06 0.00 0.00 58.89 60.37 1vle h TRP 45 Cb 0.82 -0.25 -0.27 0.00 -1.00 0.00 0.00 29.16 28.46 1vle h TRP 45 CO 0.48 0.30 -0.53 1.41 -3.56 0.00 0.00 178.44 176.54 1vle s MET 46 N -5.67 2.65 -0.33 0.49 -2.45 -1.26 -4.16 119.30 108.57 1vle s MET 46 Ca -0.10 -1.26 -0.06 0.00 -1.25 0.00 0.00 55.69 53.02 1vle s MET 46 Cb 0.22 -3.65 0.04 0.00 1.25 0.00 0.00 34.83 32.69 1vle s MET 46 CO 0.79 -0.78 0.09 1.21 1.05 0.00 0.00 175.02 177.37 1vle s ASN 47 N 1.69 5.24 -0.54 1.11 3.84 -0.52 -4.84 114.94 120.93 1vle s ASN 47 Ca 0.01 -1.13 -0.20 0.00 0.21 0.00 0.00 52.86 51.74 1vle s ASN 47 Cb -0.21 -1.85 0.06 0.00 -0.55 0.00 0.00 41.25 38.71 1vle s ASN 47 CO 0.03 -0.31 0.73 -0.63 -2.79 0.00 0.00 177.10 174.14 1vle s ILE 48 N 1.39 4.71 0.30 -5.21 1.01 -1.26 0.58 121.20 122.72 1vle s ILE 48 Ca -0.02 -0.40 -0.28 0.00 0.00 0.00 0.00 60.65 59.95 1vle s ILE 48 Cb -0.19 -4.42 -0.09 0.00 0.01 0.00 0.00 42.46 37.77 1vle s ILE 48 CO 0.02 -0.98 0.98 -1.61 0.00 0.00 0.00 174.94 173.35 1vle s GLU 49 N 3.05 4.64 -0.05 2.79 0.41 -0.57 -4.85 118.70 124.11 1vle s GLU 49 Ca 0.18 1.48 0.06 0.00 -0.41 0.00 0.00 54.97 56.28 1vle s GLU 49 Cb -0.18 -2.99 -0.01 0.00 -1.78 0.00 0.00 34.13 29.16 1vle s GLU 49 CO 0.12 0.30 -0.24 1.03 -0.49 0.00 0.00 175.26 175.98 1vle s ARG 50 N -1.72 2.51 -0.15 1.61 0.52 -1.26 -0.42 118.95 120.04 1vle s ARG 50 Ca 0.47 -0.89 -0.04 0.00 -0.52 0.00 0.00 55.73 54.75 1vle s ARG 50 Cb -0.24 -2.17 0.07 0.00 0.52 0.00 0.00 34.95 33.13 1vle s ARG 50 CO 0.30 0.42 0.19 0.50 0.02 0.00 0.00 175.30 176.72 1vle s ARG 51 N -0.25 0.11 0.18 3.54 3.52 -0.57 -5.03 118.95 120.47 1vle s ARG 51 Ca -0.01 0.35 -0.17 0.00 -0.13 0.00 0.00 55.73 55.77 1vle s ARG 51 Cb -0.13 -0.84 -0.08 0.00 -1.56 0.00 0.00 34.95 32.35 1vle s ARG 51 CO 0.03 -0.50 0.63 -1.21 -0.81 0.00 0.00 175.30 173.44 1vle s GLU 52 N 2.30 4.09 0.16 5.12 2.02 -1.26 -1.99 118.70 129.14 1vle s GLU 52 Ca 0.04 0.66 0.06 0.00 0.02 0.00 0.00 54.97 55.75 1vle s GLU 52 Cb -0.14 -2.89 -0.04 0.00 0.10 0.00 0.00 34.13 31.15 1vle s GLU 52 CO -0.09 0.43 -0.12 1.03 0.02 0.00 0.00 175.26 176.53 1vle s ARG 53 N -2.00 1.13 2.04 1.61 0.52 0.51 -4.97 118.95 117.79 1vle s ARG 53 Ca 0.40 -1.43 0.00 0.00 -0.52 0.00 0.00 55.73 54.18 1vle s ARG 53 Cb -0.16 -0.85 0.00 0.00 0.52 0.00 0.00 34.95 34.47 1vle s ARG 53 CO 0.20 0.14 0.00 0.41 0.02 0.00 0.00 175.30 176.06 1vle n GLY 54 N -0.05 -0.78 3.07 -3.53 0.00 -1.26 -1.71 105.19 100.93 1vle n GLY 54 Ca -0.11 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 1vle n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vle s THR 55 N 0.00 0.54 0.37 2.61 -4.23 -1.26 -4.84 115.64 108.83 1vle s THR 55 Ca 0.00 -1.14 -0.27 0.00 -1.18 0.00 0.00 61.69 59.10 1vle s THR 55 Cb 0.00 -0.68 -0.12 0.00 1.34 0.00 0.00 72.50 73.05 1vle s THR 55 CO 0.00 -0.42 1.24 0.00 -0.54 0.00 0.00 174.62 174.90 1vle n TYR 56 N 1.36 2.06 0.57 3.99 9.36 -1.26 -1.46 117.16 131.79 1vle n TYR 56 Ca -0.22 0.55 0.10 0.00 3.32 0.00 0.00 57.90 61.65 1vle n TYR 56 Cb 0.55 -2.37 0.26 0.00 -0.63 0.00 0.00 39.34 37.15 1vle n TYR 56 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1vle n PRO 57 N 0.39 2.15 -1.51 2.98 -0.04 -1.26 -4.88 135.00 132.84 1vle n PRO 57 Ca 0.06 -1.77 -0.24 0.00 -0.04 0.00 0.00 63.50 61.52 1vle n PRO 57 Cb 0.37 -1.43 0.08 0.00 -0.04 0.00 0.00 33.50 32.48 1vle n PRO 57 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1vle n ARG 58 N 0.95 2.88 -2.61 0.54 1.74 -0.53 -5.01 116.66 114.62 1vle n ARG 58 Ca 0.18 -3.63 -0.23 0.00 -0.77 0.00 0.00 57.85 53.39 1vle n ARG 58 Cb 0.45 -2.18 0.03 0.00 -1.02 0.00 0.00 32.46 29.74 1vle n ARG 58 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1vle s ASN 59 N -2.70 5.42 0.38 0.55 2.20 -1.05 -4.51 114.94 115.22 1vle s ASN 59 Ca 0.55 0.30 -0.08 0.00 -0.94 0.00 0.00 52.86 52.68 1vle s ASN 59 Cb 0.45 -1.27 0.03 0.00 -2.00 0.00 0.00 41.25 38.46 1vle s ASN 59 CO 0.02 -1.08 0.65 1.51 -2.94 0.00 0.00 177.10 175.25 1vle s ASP 60 N -4.36 0.55 -0.06 3.54 1.47 -0.69 -4.97 116.67 112.14 1vle s ASP 60 Ca 0.55 -1.38 -0.23 0.00 1.18 0.00 0.00 52.55 52.66 1vle s ASP 60 Cb -0.10 0.78 0.05 0.00 -0.34 0.00 0.00 42.92 43.31 1vle s ASP 60 CO 0.41 -1.54 0.53 -0.51 0.68 0.00 0.00 175.17 174.74 1vle s ILE 61 N -2.50 0.02 0.06 2.11 2.07 -1.26 -0.36 121.20 121.34 1vle s ILE 61 Ca 0.23 -0.17 -0.05 0.00 -1.41 0.00 0.00 60.65 59.26 1vle s ILE 61 Cb -0.03 -0.83 -0.02 0.00 0.13 0.00 0.00 42.46 41.71 1vle s ILE 61 CO 0.17 -0.09 0.09 0.20 -1.91 0.00 0.00 174.94 173.39 1vle s ASN 62 N -0.99 0.27 0.17 4.50 0.01 -0.84 -5.01 114.94 113.05 1vle s ASN 62 Ca -0.10 -0.75 0.08 0.00 -0.71 0.00 0.00 52.86 51.38 1vle s ASN 62 Cb -0.02 0.26 -0.04 0.00 0.41 0.00 0.00 41.25 41.85 1vle s ASN 62 CO 0.06 -0.63 -0.17 -0.31 -1.51 0.00 0.00 177.10 174.55 1vle s TYR 63 N -3.57 1.72 -0.32 2.20 1.51 -1.26 -1.51 117.35 116.13 1vle s TYR 63 Ca 0.03 -0.51 -0.01 0.00 -1.01 0.00 0.00 57.07 55.58 1vle s TYR 63 Cb 0.04 -0.85 0.10 0.00 -0.11 0.00 0.00 41.96 41.15 1vle s TYR 63 CO -0.09 0.30 0.11 0.50 -1.11 0.00 0.00 175.55 175.26 1vle s ARG 64 N -2.95 0.70 0.13 -0.62 3.52 0.44 -4.73 118.95 115.45 1vle s ARG 64 Ca 0.16 -1.09 -0.31 0.00 -0.13 0.00 0.00 55.73 54.35 1vle s ARG 64 Cb -0.05 -1.93 -0.10 0.00 -1.56 0.00 0.00 34.95 31.32 1vle s ARG 64 CO 0.06 -1.01 1.67 -2.14 -0.81 0.00 0.00 175.30 173.08 1vle s PRO 65 N 1.57 4.18 -0.39 5.12 0.02 -1.26 -1.51 135.00 142.72 1vle s PRO 65 Ca 0.10 2.43 0.02 0.00 0.02 0.00 0.00 61.00 63.58 1vle s PRO 65 Cb -0.18 -3.38 0.11 0.00 0.02 0.00 0.00 34.50 31.08 1vle s PRO 65 CO -0.24 -0.72 0.15 0.99 -0.33 0.00 0.00 177.00 176.85 1vle s THR 66 N 1.97 1.80 0.00 0.99 2.01 0.20 -4.94 115.64 117.66 1vle s THR 66 Ca 0.74 -2.37 0.00 0.00 0.31 0.00 0.00 61.69 60.37 1vle s THR 66 Cb -0.44 -2.30 0.00 0.00 0.01 0.00 0.00 72.50 69.78 1vle s THR 66 CO 0.33 -0.73 0.00 -0.81 -0.69 0.00 0.00 174.62 172.72 1vle n PRO 67 N 3.99 3.12 -2.79 4.92 -0.04 -1.26 -1.43 135.00 141.50 1vle n PRO 67 Ca 0.04 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.12 1vle n PRO 67 Cb 0.38 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.78 1vle n PRO 67 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vle h MET 69 N 3.33 0.00 -6.91 0.00 0.00 -1.96 -3.46 114.93 105.93 1vle h MET 69 Ca -0.47 0.00 -0.55 0.00 0.00 0.00 0.00 59.70 58.69 1vle h MET 69 Cb 1.19 0.00 -0.34 0.00 0.00 0.00 0.00 31.60 32.46 1vle h MET 69 CO 0.65 0.00 -0.79 0.72 0.00 0.00 0.00 176.91 177.49 1vle n HIS 70 N -2.54 -1.28 -1.59 -0.22 8.25 -1.26 -1.34 115.22 115.24 1vle n HIS 70 Ca 0.05 0.61 -0.40 0.00 -0.26 0.00 0.00 57.72 57.71 1vle n HIS 70 Cb 0.45 -1.79 0.02 0.00 1.12 0.00 0.00 29.99 29.78 1vle n HIS 70 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vle h GLU 72 N 1.18 1.14 -2.47 0.00 5.08 0.35 -3.08 114.58 116.79 1vle h GLU 72 Ca -0.45 -0.11 -0.70 0.00 -1.00 0.00 0.00 59.36 57.10 1vle h GLU 72 Cb 1.35 -0.23 -0.35 0.00 0.50 0.00 0.00 28.75 30.01 1vle h GLU 72 CO 0.54 0.82 0.06 -1.71 -1.00 0.00 0.00 179.01 177.72 1vle n ASN 73 N -4.36 5.17 -4.65 1.42 4.05 -0.04 -5.04 115.26 111.82 1vle n ASN 73 Ca 0.09 -3.49 -0.42 0.00 0.45 0.00 0.00 54.58 51.21 1vle n ASN 73 Cb 0.08 -0.92 -0.03 0.00 1.23 0.00 0.00 39.78 40.14 1vle n ASN 73 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1vle s ALA 74 N -2.89 3.53 0.21 5.20 0.00 -1.17 -4.56 121.76 122.09 1vle s ALA 74 Ca 0.38 0.82 -0.09 0.00 0.00 0.00 0.00 51.96 53.06 1vle s ALA 74 Cb 0.13 -3.77 0.23 0.00 0.00 0.00 0.00 23.12 19.72 1vle s ALA 74 CO 0.01 -1.52 1.82 -1.35 0.00 0.00 0.00 175.76 174.72 1vle h PRO 75 N 9.81 0.72 0.00 0.00 0.11 -1.92 -2.36 132.00 138.36 1vle h PRO 75 Ca -0.37 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 1vle h PRO 75 Cb 1.17 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1vle h PRO 75 CO 0.96 0.47 -0.16 0.00 -0.21 0.00 0.00 178.00 179.06 1vle h VAL 77 N 0.00 1.38 0.00 0.00 2.07 -1.69 1.34 116.25 119.34 1vle h VAL 77 Ca -0.00 -1.54 -0.02 0.00 0.82 0.00 0.00 66.70 65.96 1vle h VAL 77 Cb 0.66 2.06 -0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1vle h VAL 77 CO 0.02 0.45 -0.10 0.00 0.02 0.00 0.00 177.57 177.96 1vle h ALA 78 N 0.53 1.36 -0.00 1.67 0.00 -1.05 -3.10 119.26 118.67 1vle h ALA 78 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1vle h ALA 78 Cb 0.85 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1vle h ALA 78 CO 0.06 0.12 -0.09 1.63 0.00 0.00 0.00 179.25 180.97 1vle n LYS 79 N -3.73 3.08 0.00 0.00 5.02 -0.18 -4.63 118.16 117.71 1vle n LYS 79 Ca -0.02 -0.32 0.09 0.00 -2.02 0.00 0.00 58.31 56.04 1vle n LYS 79 Cb 0.21 -0.84 0.48 0.00 -0.02 0.00 0.00 35.03 34.86 1vle n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vle n GLY 80 N 0.70 -0.83 4.12 0.72 0.00 0.46 -4.88 105.19 105.48 1vle n GLY 80 Ca 0.01 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1vle n GLY 80 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vle n ASN 81 N -1.23 -2.07 0.00 1.61 2.85 -1.26 -0.42 115.26 114.74 1vle n ASN 81 Ca 0.10 -1.01 0.00 0.00 -0.11 0.00 0.00 54.58 53.56 1vle n ASN 81 Cb 0.13 -2.87 0.00 0.00 1.24 0.00 0.00 39.78 38.28 1vle n ASN 81 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vle n GLY 82 N -1.68 1.21 0.19 8.20 0.00 -1.26 -4.90 105.19 106.94 1vle n GLY 82 Ca -0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.01 1vle n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vle h ALA 83 N 0.00 0.87 -4.10 4.61 0.00 -1.04 -3.45 119.26 116.15 1vle h ALA 83 Ca 0.00 -0.19 -0.51 0.00 0.00 0.00 0.00 54.91 54.21 1vle h ALA 83 Cb 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 17.79 17.46 1vle h ALA 83 CO 0.00 0.26 -0.82 0.08 0.00 0.00 0.00 179.25 178.77 1vle s VAL 84 N -3.12 1.22 0.07 0.00 1.01 -1.26 -0.12 120.40 118.21 1vle s VAL 84 Ca 0.06 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1vle s VAL 84 Cb 0.06 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1vle s VAL 84 CO 0.70 0.35 -0.06 -0.72 0.00 0.00 0.00 175.10 175.37 1vle s TYR 85 N -0.18 0.71 -0.19 5.22 1.13 -0.35 -4.62 117.35 119.07 1vle s TYR 85 Ca 0.02 -0.86 -0.03 0.00 -1.41 0.00 0.00 57.07 54.78 1vle s TYR 85 Cb -0.08 -0.44 -0.01 0.00 -1.10 0.00 0.00 41.96 40.33 1vle s TYR 85 CO 0.00 -0.20 -0.05 -1.14 -2.51 0.00 0.00 175.55 171.65 1vle s GLN 86 N -3.34 3.45 0.84 -3.49 0.74 -1.26 -1.14 119.66 115.46 1vle s GLN 86 Ca 0.05 -0.61 -0.12 0.00 0.05 0.00 0.00 55.36 54.73 1vle s GLN 86 Cb 0.03 -2.94 0.11 0.00 1.10 0.00 0.00 33.01 31.31 1vle s GLN 86 CO -0.05 -0.04 1.19 1.03 -0.55 0.00 0.00 175.29 176.88 1vle s ARG 87 N 1.06 1.62 0.35 1.67 0.52 -0.28 -4.97 118.95 118.93 1vle s ARG 87 Ca 0.01 -0.11 0.09 0.00 -0.52 0.00 0.00 55.73 55.20 1vle s ARG 87 Cb -0.15 -1.96 0.65 0.00 0.52 0.00 0.00 34.95 34.02 1vle s ARG 87 CO -0.00 -1.78 1.81 0.93 0.02 0.00 0.00 175.30 176.29 1vle h GLU 88 N -1.15 0.16 -0.14 3.54 5.08 -1.97 -2.63 114.58 117.48 1vle h GLU 88 Ca -0.45 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1vle h GLU 88 Cb 1.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1vle h GLU 88 CO 0.57 0.46 0.00 -0.40 -1.00 0.00 0.00 179.01 178.64 1vle n ASP 89 N -4.14 0.71 0.00 1.42 3.85 -1.26 -4.77 116.55 112.36 1vle n ASP 89 Ca -0.01 -2.00 0.00 0.00 -0.71 0.00 0.00 54.79 52.07 1vle n ASP 89 Cb 0.38 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 40.06 1vle n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1vle n GLY 90 N 0.71 3.27 3.69 6.12 0.00 -0.99 -1.32 105.19 116.67 1vle n GLY 90 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1vle n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vle s ILE 91 N -2.21 2.83 -0.29 -0.61 1.01 -1.26 -4.69 121.20 115.97 1vle s ILE 91 Ca 0.00 0.34 -0.11 0.00 0.00 0.00 0.00 60.65 60.88 1vle s ILE 91 Cb 0.00 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 1vle s ILE 91 CO 0.00 0.00 0.19 -0.69 0.00 0.00 0.00 174.94 174.44 1vle s VAL 92 N 2.50 5.21 0.06 2.92 1.01 -1.26 -1.13 120.40 129.72 1vle s VAL 92 Ca 0.76 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.84 1vle s VAL 92 Cb -0.42 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1vle s VAL 92 CO 0.33 0.18 -0.20 -0.76 0.00 0.00 0.00 175.10 174.65 1vle s LEU 93 N 1.73 2.22 0.05 3.92 1.43 -0.29 -4.79 118.68 122.95 1vle s LEU 93 Ca 0.07 -0.58 -0.22 0.00 -1.03 0.00 0.00 54.13 52.37 1vle s LEU 93 Cb -0.16 -0.92 -0.06 0.00 0.03 0.00 0.00 46.19 45.08 1vle s LEU 93 CO 0.10 0.11 0.64 -0.63 0.23 0.00 0.00 176.35 176.81 1vle s ILE 94 N -0.94 4.75 -0.49 -0.59 1.01 -1.26 -1.21 121.20 122.47 1vle s ILE 94 Ca 0.07 1.37 -0.29 0.00 0.00 0.00 0.00 60.65 61.80 1vle s ILE 94 Cb -0.09 -3.98 0.03 0.00 0.01 0.00 0.00 42.46 38.42 1vle s ILE 94 CO 0.03 0.47 1.20 -0.62 0.00 0.00 0.00 174.94 176.01 1vle s ASP 95 N -0.59 6.54 0.63 3.58 -1.08 0.84 -4.86 116.67 121.72 1vle s ASP 95 Ca 0.32 0.45 0.26 0.00 -0.52 0.00 0.00 52.55 53.06 1vle s ASP 95 Cb -0.20 -2.55 1.36 0.00 -1.46 0.00 0.00 42.92 40.08 1vle s ASP 95 CO 0.20 -1.34 1.78 -0.65 0.52 0.00 0.00 175.17 175.68 1vle h PRO 96 N 9.58 0.00 0.00 4.34 0.11 -1.87 -1.60 132.00 142.56 1vle h PRO 96 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1vle h PRO 96 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1vle h PRO 96 CO 1.14 0.00 -0.70 0.39 -0.21 0.00 0.00 178.00 178.62 1vle n GLU 97 N -3.21 0.45 0.15 1.05 -0.58 -1.26 -4.35 120.64 112.90 1vle n GLU 97 Ca 0.04 0.35 0.17 0.00 -0.42 0.00 0.00 57.16 57.31 1vle n GLU 97 Cb 0.64 -1.49 0.77 0.00 -0.57 0.00 0.00 31.44 30.79 1vle n GLU 97 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1vle h LYS 98 N -0.92 0.00 -0.00 3.49 1.57 -1.86 -2.24 116.57 116.60 1vle h LYS 98 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vle h LYS 98 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1vle h LYS 98 CO 0.00 0.00 -0.16 0.00 -0.57 0.00 0.00 179.45 178.72 1vle n ALA 99 N -2.42 2.85 -1.68 3.86 0.00 -0.61 -4.77 120.51 117.74 1vle n ALA 99 Ca 0.04 -0.30 -0.44 0.00 0.00 0.00 0.00 53.44 52.74 1vle n ALA 99 Cb 0.40 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 1vle n ALA 99 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vle n LYS 100 N -0.91 2.12 -1.00 0.00 5.02 -0.85 -2.13 118.16 120.42 1vle n LYS 100 Ca 0.13 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 57.17 1vle n LYS 100 Cb 0.30 -2.40 0.00 0.00 -0.02 0.00 0.00 35.03 32.91 1vle n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vle n GLY 101 N 1.78 0.33 3.10 0.72 0.00 0.72 -4.98 105.19 106.86 1vle n GLY 101 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1vle n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vle s LYS 102 N -0.68 2.89 0.33 1.61 1.02 -0.91 -4.89 119.74 119.12 1vle s LYS 102 Ca 0.00 -2.89 0.14 0.00 0.02 0.00 0.00 55.97 53.23 1vle s LYS 102 Cb 0.00 -3.83 0.57 0.00 -0.52 0.00 0.00 37.83 34.05 1vle s LYS 102 CO 0.00 -1.22 1.71 0.87 -0.92 0.00 0.00 175.35 175.79 1vle h LYS 103 N 6.52 0.00 -0.34 1.68 1.57 -1.93 -3.04 116.57 121.03 1vle h LYS 103 Ca 0.07 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.95 1vle h LYS 103 Cb 0.88 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 1vle h LYS 103 CO 0.77 0.48 0.34 0.93 -0.57 0.00 0.00 179.45 181.40 1vle h GLU 104 N 0.00 0.00 -0.82 3.15 3.07 -1.99 -1.59 114.58 116.40 1vle h GLU 104 Ca -0.00 0.00 0.16 0.00 -0.50 0.00 0.00 59.36 59.02 1vle h GLU 104 Cb 0.91 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.72 1vle h GLU 104 CO 0.06 0.00 0.37 -0.07 -1.40 0.00 0.00 179.01 177.97 1vle h LEU 105 N 0.00 0.37 -1.41 1.33 3.38 -1.94 -0.47 115.31 116.57 1vle h LEU 105 Ca 0.16 0.11 0.20 0.00 0.09 0.00 0.00 57.88 58.45 1vle h LEU 105 Cb 0.84 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 1vle h LEU 105 CO -0.00 0.12 0.60 -0.07 0.09 0.00 0.00 178.44 179.18 1vle h LEU 106 N 0.49 0.49 -0.42 1.67 3.38 -1.53 0.03 115.31 119.42 1vle h LEU 106 Ca 0.46 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.49 1vle h LEU 106 Cb 0.74 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1vle h LEU 106 CO -0.42 0.19 0.00 0.47 0.09 0.00 0.00 178.44 178.77 1vle n ASP 107 N -4.56 0.63 -0.04 -0.43 8.00 -0.19 -2.72 116.55 117.25 1vle n ASP 107 Ca 0.20 0.62 0.10 0.00 0.71 0.00 0.00 54.79 56.42 1vle n ASP 107 Cb 0.66 -0.77 0.59 0.00 -0.02 0.00 0.00 41.12 41.58 1vle n ASP 107 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1vle n THR 108 N -2.16 0.01 -3.60 -3.53 -2.24 -0.00 -4.75 114.28 98.01 1vle n THR 108 Ca 0.03 -0.03 -0.39 0.00 -2.27 0.00 0.00 64.05 61.40 1vle n THR 108 Cb 0.29 -0.26 -0.11 0.00 -2.10 0.00 0.00 70.33 68.14 1vle n THR 108 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vle h PRO 110 N 8.41 0.00 0.00 0.00 0.11 -1.90 -2.91 132.00 135.72 1vle h PRO 110 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1vle h PRO 110 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1vle h PRO 110 CO 0.62 0.01 -1.14 0.66 -0.21 0.00 0.00 178.00 177.94 1vle n TYR 111 N -3.10 0.12 -3.20 0.65 4.02 -1.26 -5.00 117.16 109.39 1vle n TYR 111 Ca 0.01 0.03 -0.23 0.00 -0.01 0.00 0.00 57.90 57.70 1vle n TYR 111 Cb 0.34 -0.29 0.04 0.00 -0.02 0.00 0.00 39.34 39.42 1vle n TYR 111 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vle n GLY 112 N 1.40 -0.53 0.05 2.72 0.00 -1.10 -4.91 105.19 102.83 1vle n GLY 112 Ca 0.02 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1vle n GLY 112 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1vle n VAL 113 N -4.62 0.00 -3.85 1.61 0.24 -1.26 -4.87 118.33 105.58 1vle n VAL 113 Ca -0.08 -0.02 -0.32 0.00 -2.04 0.00 0.00 64.34 61.88 1vle n VAL 113 Cb 0.60 -0.04 -0.04 0.00 -1.47 0.00 0.00 33.84 32.89 1vle n VAL 113 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vle s MET 114 N -2.83 3.49 0.18 7.34 0.23 -1.26 -4.56 119.30 121.88 1vle s MET 114 Ca 0.17 -0.31 0.09 0.00 -1.03 0.00 0.00 55.69 54.61 1vle s MET 114 Cb 0.19 -3.01 -0.04 0.00 -1.53 0.00 0.00 34.83 30.43 1vle s MET 114 CO 0.58 0.59 -0.19 0.71 -2.03 0.00 0.00 175.02 174.69 1vle s TYR 115 N -1.50 1.89 -0.29 3.16 1.51 0.53 -4.94 117.35 117.71 1vle s TYR 115 Ca 0.34 -0.46 -0.14 0.00 -1.01 0.00 0.00 57.07 55.80 1vle s TYR 115 Cb -0.13 -0.93 -0.03 0.00 -0.11 0.00 0.00 41.96 40.77 1vle s TYR 115 CO 0.25 0.38 0.34 -0.46 -1.11 0.00 0.00 175.55 174.94 1vle s TRP 116 N -2.13 3.23 -0.53 2.71 -0.11 -1.26 -0.06 118.94 120.79 1vle s TRP 116 Ca 0.18 0.23 -0.22 0.00 1.22 0.00 0.00 56.10 57.51 1vle s TRP 116 Cb -0.05 -2.57 0.05 0.00 -1.50 0.00 0.00 33.47 29.39 1vle s TRP 116 CO 0.07 -0.28 0.80 1.21 -4.62 0.00 0.00 176.95 174.13 1vle s ASN 117 N 1.69 6.28 0.11 5.86 3.84 -0.29 -4.95 114.94 127.49 1vle s ASN 117 Ca 0.13 -0.61 -0.33 0.00 0.21 0.00 0.00 52.86 52.26 1vle s ASN 117 Cb -0.16 -2.37 -0.12 0.00 -0.55 0.00 0.00 41.25 38.05 1vle s ASN 117 CO 0.11 -1.08 1.57 -0.33 -2.79 0.00 0.00 177.10 174.58 1vle h GLU 118 N 9.17 -0.70 -0.83 0.43 4.39 -1.96 0.95 114.58 126.03 1vle h GLU 118 Ca -0.27 0.05 0.08 0.00 0.34 0.00 0.00 59.36 59.56 1vle h GLU 118 Cb 1.08 0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 29.82 1vle h GLU 118 CO 1.03 -0.46 0.49 1.49 -1.16 0.00 0.00 179.01 180.40 1vle h GLU 119 N -0.72 0.82 -0.01 2.33 4.81 -1.97 -1.71 114.58 118.13 1vle h GLU 119 Ca 0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1vle h GLU 119 Cb 0.73 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1vle h GLU 119 CO -0.26 0.54 -0.11 0.39 -0.73 0.00 0.00 179.01 178.84 1vle n GLU 120 N -4.70 0.92 -4.05 1.92 -0.58 -1.11 -4.95 120.64 108.08 1vle n GLU 120 Ca 0.13 -0.40 -0.28 0.00 -0.42 0.00 0.00 57.16 56.19 1vle n GLU 120 Cb 0.25 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.58 1vle n GLU 120 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1vle n ASN 121 N -0.69 -0.19 -3.48 1.62 3.02 0.31 -4.83 115.26 111.02 1vle n ASN 121 Ca 0.16 -1.09 -0.14 0.00 -0.03 0.00 0.00 54.58 53.47 1vle n ASN 121 Cb 0.29 -2.61 -0.04 0.00 -0.61 0.00 0.00 39.78 36.81 1vle n ASN 121 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1vle s VAL 122 N -4.06 0.00 0.25 2.41 0.11 -1.09 -0.20 120.40 117.82 1vle s VAL 122 Ca 0.03 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.78 1vle s VAL 122 Cb -0.01 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.75 1vle s VAL 122 CO 0.92 0.00 0.96 0.00 -3.33 0.00 0.00 175.10 173.65 1vle s ALA 123 N -2.43 3.33 0.12 1.54 0.00 -1.26 -1.13 121.76 121.93 1vle s ALA 123 Ca -0.04 0.64 0.04 0.00 0.00 0.00 0.00 51.96 52.59 1vle s ALA 123 Cb -0.01 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1vle s ALA 123 CO -0.02 0.17 -0.09 -0.65 0.00 0.00 0.00 175.76 175.17 1vle s GLN 124 N -1.28 0.94 -0.01 0.00 -0.21 0.92 -4.92 119.66 115.10 1vle s GLN 124 Ca 0.42 -1.32 -0.16 0.00 0.02 0.00 0.00 55.36 54.32 1vle s GLN 124 Cb -0.26 -0.50 0.05 0.00 1.00 0.00 0.00 33.01 33.30 1vle s GLN 124 CO 0.32 0.06 0.74 0.36 -2.12 0.00 0.00 175.29 174.65 1vle n LYS 125 N 0.11 0.12 -1.60 2.91 -0.00 -1.26 -0.35 118.16 118.09 1vle n LYS 125 Ca -0.13 -0.47 -0.52 0.00 -0.00 0.00 0.00 58.31 57.20 1vle n LYS 125 Cb 0.60 0.76 -0.06 0.00 -0.00 0.00 0.00 35.03 36.33 1vle n LYS 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vle n THR 127 N 2.60 0.00 -2.70 0.00 -2.24 -1.26 -4.86 114.28 105.82 1vle n THR 127 Ca 0.18 -0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 61.52 1vle n THR 127 Cb 0.20 0.85 0.02 0.00 -2.10 0.00 0.00 70.33 69.30 1vle n THR 127 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1vle n MET 128 N -1.25 -2.82 -3.95 -0.78 1.56 -1.26 -2.98 117.12 105.64 1vle n MET 128 Ca 0.00 0.51 -0.31 0.00 -0.27 0.00 0.00 57.70 57.63 1vle n MET 128 Cb 0.09 -4.54 -0.01 0.00 2.15 0.00 0.00 33.22 30.91 1vle n MET 128 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1vle h ALA 130 N 1.89 1.66 -0.51 0.00 0.00 -1.96 0.13 119.26 120.48 1vle h ALA 130 Ca -0.50 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1vle h ALA 130 Cb 1.00 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1vle h ALA 130 CO 0.40 0.28 0.32 1.12 0.00 0.00 0.00 179.25 181.37 1vle h HIS 131 N 0.75 0.64 0.09 0.00 2.07 -1.89 0.14 115.15 116.96 1vle h HIS 131 Ca 0.25 0.01 -0.18 0.00 -2.85 0.00 0.00 60.37 57.60 1vle h HIS 131 Cb 0.07 -0.22 0.02 0.00 2.57 0.00 0.00 27.41 29.85 1vle h HIS 131 CO -0.00 0.42 -0.77 -0.07 -3.07 0.00 0.00 177.93 174.43 1vle h LEU 132 N 0.69 0.52 -2.01 6.12 3.38 -1.19 -3.09 115.31 119.72 1vle h LEU 132 Ca 0.18 -0.88 -0.02 0.00 0.09 0.00 0.00 57.88 57.25 1vle h LEU 132 Cb -0.06 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1vle h LEU 132 CO -0.04 1.35 -0.10 -0.07 0.09 0.00 0.00 178.44 179.67 1vle h LEU 133 N -0.24 0.00 0.00 1.67 3.38 -0.49 -1.53 115.31 118.10 1vle h LEU 133 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1vle h LEU 133 Cb 1.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1vle h LEU 133 CO 0.15 0.10 -0.37 0.47 0.09 0.00 0.00 178.44 178.87 1vle n ASP 134 N -3.76 0.52 -4.46 -0.43 8.00 0.46 -4.75 116.55 112.13 1vle n ASP 134 Ca -0.02 0.15 -0.41 0.00 0.71 0.00 0.00 54.79 55.23 1vle n ASP 134 Cb 0.20 -0.09 -0.11 0.00 -0.02 0.00 0.00 41.12 41.11 1vle n ASP 134 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1vle s ASP 135 N -3.67 5.88 0.41 -2.24 -1.08 -0.58 -4.96 116.67 110.43 1vle s ASP 135 Ca 0.10 -0.70 0.13 0.00 -0.52 0.00 0.00 52.55 51.57 1vle s ASP 135 Cb 0.16 -2.08 0.98 0.00 -1.46 0.00 0.00 42.92 40.51 1vle s ASP 135 CO 0.66 -0.31 1.92 -0.33 0.52 0.00 0.00 175.17 177.63 1vle h GLU 136 N 8.48 0.48 -0.91 4.34 4.39 -1.85 -1.90 114.58 127.60 1vle h GLU 136 Ca -0.29 -0.03 0.13 0.00 0.34 0.00 0.00 59.36 59.51 1vle h GLU 136 Cb 1.13 -0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 29.60 1vle h GLU 136 CO 0.66 0.31 0.58 0.77 -1.16 0.00 0.00 179.01 180.18 1vle h SER 137 N 0.49 0.74 -0.56 1.42 0.02 -1.93 -3.35 113.55 110.38 1vle h SER 137 Ca 0.36 0.04 -0.21 0.00 -0.84 0.00 0.00 61.79 61.14 1vle h SER 137 Cb 0.72 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 1vle h SER 137 CO -0.12 0.39 0.55 0.86 -1.14 0.00 0.00 176.83 177.36 1vle s TRP 138 N -5.76 1.62 0.22 3.45 -0.00 -0.72 -4.83 118.94 112.92 1vle s TRP 138 Ca -0.10 1.06 -0.09 0.00 -0.00 0.00 0.00 56.10 56.96 1vle s TRP 138 Cb 0.22 -3.84 0.32 0.00 -0.00 0.00 0.00 33.47 30.17 1vle s TRP 138 CO 0.79 -1.58 1.69 0.00 -0.00 0.00 0.00 176.95 177.86 1vle h ALA 139 N 11.49 0.73 -0.83 5.86 0.00 -1.86 -2.22 119.26 132.43 1vle h ALA 139 Ca 0.08 0.15 0.24 0.00 0.00 0.00 0.00 54.91 55.38 1vle h ALA 139 Cb 1.00 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1vle h ALA 139 CO 1.15 -0.33 0.60 -1.35 0.00 0.00 0.00 179.25 179.32 1vle h PRO 140 N 0.23 0.00 -5.71 0.00 0.11 -1.94 -3.45 132.00 121.25 1vle h PRO 140 Ca 0.33 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 66.01 1vle h PRO 140 Cb 0.52 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.59 1vle h PRO 140 CO -0.44 0.00 -0.66 1.63 -0.21 0.00 0.00 178.00 178.31 1vle n LYS 141 N -4.28 -4.69 -3.81 1.05 5.02 -0.84 -4.96 118.16 105.65 1vle n LYS 141 Ca 0.17 0.61 -0.10 0.00 -2.02 0.00 0.00 58.31 56.97 1vle n LYS 141 Cb 0.90 -5.44 -0.06 0.00 -0.02 0.00 0.00 35.03 30.41 1vle n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vle s MET 142 N -6.27 1.09 1.15 1.97 0.23 -1.26 -5.00 119.30 111.21 1vle s MET 142 Ca 0.52 -0.94 -0.13 0.00 -1.03 0.00 0.00 55.69 54.11 1vle s MET 142 Cb -0.26 0.42 0.28 0.00 -1.53 0.00 0.00 34.83 33.73 1vle s MET 142 CO 0.64 -0.41 1.03 -2.14 -2.03 0.00 0.00 175.02 172.12 1vle s PRO 143 N -3.88 -0.81 0.11 3.16 0.02 -1.26 -4.82 135.00 127.52 1vle s PRO 143 Ca 0.09 0.73 -0.16 0.00 0.02 0.00 0.00 61.00 61.68 1vle s PRO 143 Cb 0.03 -1.57 -0.04 0.00 0.02 0.00 0.00 34.50 32.94 1vle s PRO 143 CO -0.07 -3.62 1.57 0.00 -0.33 0.00 0.00 177.00 174.55 1vle h ARG 144 N -2.55 0.62 0.25 5.54 2.47 -1.93 -2.62 114.38 116.16 1vle h ARG 144 Ca -0.61 -0.18 0.01 0.00 -1.26 0.00 0.00 59.98 57.93 1vle h ARG 144 Cb 1.34 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 29.57 1vle h ARG 144 CO 0.52 0.71 -0.33 0.00 0.56 0.00 0.00 179.97 181.43 1vle h ALA 146 N -0.09 1.00 -0.03 0.00 0.00 -1.95 -1.16 119.26 117.03 1vle h ALA 146 Ca -0.00 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1vle h ALA 146 Cb 0.62 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1vle h ALA 146 CO -0.11 -0.07 -0.60 1.25 0.00 0.00 0.00 179.25 179.72 1vle h HIS 147 N 0.58 0.14 0.00 0.00 6.17 -1.11 -2.91 115.15 118.02 1vle h HIS 147 Ca 0.36 -0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.39 1vle h HIS 147 Cb 0.41 -0.02 0.00 0.00 2.52 0.00 0.00 27.41 30.31 1vle h HIS 147 CO -0.11 0.67 -0.04 0.09 0.71 0.00 0.00 177.93 179.25 1vle n ASN 148 N -3.85 0.13 -4.77 3.26 4.13 0.97 -4.89 115.26 110.23 1vle n ASN 148 Ca -0.02 0.46 -0.41 0.00 1.68 0.00 0.00 54.58 56.29 1vle n ASN 148 Cb 0.60 -0.48 -0.01 0.00 -1.54 0.00 0.00 39.78 38.35 1vle n ASN 148 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1vle n GLY 150 N 1.06 0.17 0.42 0.00 0.00 -1.26 -4.63 105.19 100.95 1vle n GLY 150 Ca 0.02 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.04 1vle n GLY 150 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vle n SER 151 N -0.08 2.40 -3.71 1.61 7.64 -1.26 -5.01 113.62 115.22 1vle n SER 151 Ca 0.01 -1.83 -0.25 0.00 1.01 0.00 0.00 58.87 57.81 1vle n SER 151 Cb 0.12 -0.12 0.06 0.00 -1.01 0.00 0.00 64.21 63.26 1vle n SER 151 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1vle n PHE 152 N 0.27 -2.55 0.08 1.43 3.01 -1.26 -4.90 117.46 113.54 1vle n PHE 152 Ca 0.07 0.96 -0.19 0.00 1.01 0.00 0.00 57.45 59.30 1vle n PHE 152 Cb 0.33 -4.62 -0.15 0.00 -0.01 0.00 0.00 39.48 35.03 1vle n PHE 152 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1vle h VAL 153 N -2.36 1.19 -3.19 -4.37 2.07 -1.88 -3.47 116.25 104.24 1vle h VAL 153 Ca -0.58 -2.78 -0.58 0.00 0.82 0.00 0.00 66.70 63.59 1vle h VAL 153 Cb 1.37 2.83 -0.04 0.00 -1.52 0.00 0.00 31.29 33.93 1vle h VAL 153 CO 0.60 0.84 -0.17 -0.31 0.02 0.00 0.00 177.57 178.54 1vle s TYR 154 N -2.61 3.60 -0.36 1.57 1.51 -1.26 -1.78 117.35 118.02 1vle s TYR 154 Ca -0.09 0.92 -0.00 0.00 -1.01 0.00 0.00 57.07 56.88 1vle s TYR 154 Cb 0.06 -2.26 0.13 0.00 -0.11 0.00 0.00 41.96 39.78 1vle s TYR 154 CO 0.87 0.49 0.18 -2.00 -1.11 0.00 0.00 175.55 173.99 1vle s GLU 155 N -1.87 0.71 -0.19 -0.62 2.12 -0.63 -4.99 118.70 113.23 1vle s GLU 155 Ca 0.34 -1.33 -0.16 0.00 0.36 0.00 0.00 54.97 54.19 1vle s GLU 155 Cb -0.15 -1.67 -0.04 0.00 0.26 0.00 0.00 34.13 32.53 1vle s GLU 155 CO 0.18 -1.13 0.39 0.12 -0.54 0.00 0.00 175.26 174.28 1vle s PHE 156 N 1.15 3.40 0.07 5.30 5.36 -1.26 -1.72 117.98 130.28 1vle s PHE 156 Ca 0.15 0.63 -0.07 0.00 -0.96 0.00 0.00 56.93 56.68 1vle s PHE 156 Cb -0.21 -2.50 -0.01 0.00 -0.34 0.00 0.00 43.02 39.96 1vle s PHE 156 CO -0.10 0.04 0.14 -0.48 -1.46 0.00 0.00 175.22 173.36 1vle s LEU 157 N 1.13 1.67 -0.21 6.12 0.05 -0.57 -5.02 118.68 121.85 1vle s LEU 157 Ca 0.19 -0.67 0.01 0.00 0.05 0.00 0.00 54.13 53.71 1vle s LEU 157 Cb -0.14 0.82 0.05 0.00 -2.05 0.00 0.00 46.19 44.86 1vle s LEU 157 CO 0.08 -0.66 -0.10 -0.75 -0.55 0.00 0.00 176.35 174.37 1vle s LYS 158 N -3.59 1.97 0.00 1.48 2.20 -1.26 0.04 119.74 120.58 1vle s LYS 158 Ca 0.03 -0.89 0.00 0.00 -0.36 0.00 0.00 55.97 54.75 1vle s LYS 158 Cb 0.04 -2.47 0.00 0.00 -1.51 0.00 0.00 37.83 33.89 1vle s LYS 158 CO -0.09 -0.46 0.00 -2.37 -0.36 0.00 0.00 175.35 172.06 1vle n THR 159 N 4.67 0.00 -2.79 3.43 5.66 0.42 -4.86 114.28 120.81 1vle n THR 159 Ca -0.14 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.55 1vle n THR 159 Cb 0.46 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.21 1vle n THR 159 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1vle s THR 160 N -2.58 4.77 0.37 1.09 -4.23 -1.26 -0.82 115.64 112.97 1vle s THR 160 Ca 0.00 0.66 0.04 0.00 -1.18 0.00 0.00 61.69 61.21 1vle s THR 160 Cb 0.00 -3.74 0.27 0.00 1.34 0.00 0.00 72.50 70.37 1vle s THR 160 CO 0.00 -0.56 2.03 -0.65 -0.54 0.00 0.00 174.62 174.90 1vle h PRO 161 N 1.17 0.74 -0.24 3.99 0.11 -1.95 -1.18 132.00 134.64 1vle h PRO 161 Ca -0.47 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1vle h PRO 161 Cb 1.19 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1vle h PRO 161 CO 0.63 0.49 0.09 0.93 -0.21 0.00 0.00 178.00 179.93 1vle h GLU 162 N 0.76 0.37 -0.15 1.05 3.07 -1.98 0.25 114.58 117.95 1vle h GLU 162 Ca 0.21 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1vle h GLU 162 Cb -0.08 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.76 1vle h GLU 162 CO -0.05 0.43 0.09 0.00 -1.40 0.00 0.00 179.01 178.08 1vle h ALA 163 N 0.92 0.19 -0.71 3.43 0.00 -1.82 -0.87 119.26 120.40 1vle h ALA 163 Ca 0.08 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1vle h ALA 163 Cb 0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1vle h ALA 163 CO -0.00 -0.34 0.33 1.98 0.00 0.00 0.00 179.25 181.21 1vle h MET 164 N 0.19 1.04 -0.93 0.00 1.85 -1.07 -1.12 114.93 114.88 1vle h MET 164 Ca 0.06 -0.16 0.02 0.00 -0.61 0.00 0.00 59.70 59.01 1vle h MET 164 Cb -0.01 -0.18 -0.05 0.00 0.43 0.00 0.00 31.60 31.79 1vle h MET 164 CO -0.02 0.83 0.61 0.00 -0.40 0.00 0.00 176.91 177.92 1vle h ALA 165 N 1.16 1.21 -0.65 0.39 0.00 -0.17 0.21 119.26 121.40 1vle h ALA 165 Ca 0.24 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1vle h ALA 165 Cb 0.14 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1vle h ALA 165 CO -0.03 0.53 0.09 -0.22 0.00 0.00 0.00 179.25 179.62 1vle h LYS 166 N 1.22 1.10 -0.14 0.00 3.64 -0.63 -2.15 116.57 119.60 1vle h LYS 166 Ca 0.36 -0.31 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1vle h LYS 166 Cb -0.07 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1vle h LYS 166 CO -0.10 1.02 0.09 -0.22 -2.27 0.00 0.00 179.45 177.97 1vle h LYS 167 N 1.01 0.20 -0.39 1.90 3.64 -0.15 -1.44 116.57 121.33 1vle h LYS 167 Ca 0.20 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.62 1vle h LYS 167 Cb 0.47 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.19 1vle h LYS 167 CO 0.02 0.18 0.06 0.28 -2.27 0.00 0.00 179.45 177.72 1vle h VAL 168 N 0.16 0.78 -0.17 2.00 2.07 -0.81 0.11 116.25 120.39 1vle h VAL 168 Ca 0.05 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1vle h VAL 168 Cb 0.03 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1vle h VAL 168 CO -0.01 0.03 0.09 -0.08 0.02 0.00 0.00 177.57 177.63 1vle h GLU 169 N 0.18 0.23 0.16 1.57 4.81 -1.18 0.14 114.58 120.49 1vle h GLU 169 Ca 0.19 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1vle h GLU 169 Cb 0.23 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1vle h GLU 169 CO -0.26 0.23 -0.08 0.93 -0.73 0.00 0.00 179.01 179.11 1vle h GLU 170 N 0.17 -0.20 -0.14 1.92 5.08 -0.92 -3.10 114.58 117.39 1vle h GLU 170 Ca 0.06 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1vle h GLU 170 Cb 0.07 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1vle h GLU 170 CO -0.01 0.04 0.00 0.39 -1.00 0.00 0.00 179.01 178.43 1vle n GLU 171 N -5.08 1.47 -3.86 2.33 1.02 0.35 -4.91 120.64 111.96 1vle n GLU 171 Ca -0.09 -0.71 -0.29 0.00 -0.02 0.00 0.00 57.16 56.06 1vle n GLU 171 Cb 0.19 -1.30 0.03 0.00 -0.02 0.00 0.00 31.44 30.34 1vle n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vle n GLY 172 N 0.96 -0.48 3.77 0.62 0.00 0.32 -4.88 105.19 105.50 1vle n GLY 172 Ca 0.13 0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.99 1vle n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vle s LEU 173 N -7.22 3.76 0.27 0.99 1.43 -0.22 -4.78 118.68 112.90 1vle s LEU 173 Ca 0.58 2.24 0.02 0.00 -1.03 0.00 0.00 54.13 55.95 1vle s LEU 173 Cb -0.29 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.33 1vle s LEU 173 CO 0.82 -1.27 0.06 -1.61 0.23 0.00 0.00 176.35 174.58 1vle s GLU 174 N -3.23 1.44 0.24 1.70 2.02 -0.40 -4.88 118.70 115.59 1vle s GLU 174 Ca 0.73 -1.77 0.06 0.00 0.02 0.00 0.00 54.97 54.01 1vle s GLU 174 Cb -0.26 -0.49 -0.05 0.00 0.10 0.00 0.00 34.13 33.43 1vle s GLU 174 CO 0.29 -0.22 -0.08 0.14 0.02 0.00 0.00 175.26 175.41 1vle s VAL 175 N -3.56 1.57 0.04 2.63 -7.23 -1.26 0.64 120.40 113.22 1vle s VAL 175 Ca 0.35 -2.14 -0.28 0.00 -1.81 0.00 0.00 61.98 58.11 1vle s VAL 175 Cb 0.08 -2.28 -0.05 0.00 0.56 0.00 0.00 36.38 34.69 1vle s VAL 175 CO 0.13 -0.42 0.87 -0.63 -0.31 0.00 0.00 175.10 174.74 1vle s ILE 176 N -3.07 4.74 -1.06 -0.62 1.01 -1.26 -4.21 121.20 116.74 1vle s ILE 176 Ca 0.27 1.85 -0.14 0.00 0.00 0.00 0.00 60.65 62.62 1vle s ILE 176 Cb 0.03 -4.22 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 1vle s ILE 176 CO 0.09 0.28 0.81 0.29 0.00 0.00 0.00 174.94 176.41 1vle n LYS 177 N 3.22 -1.48 -0.20 2.79 5.02 -1.26 -4.89 118.16 121.36 1vle n LYS 177 Ca 0.01 0.67 0.03 0.00 -2.02 0.00 0.00 58.31 57.01 1vle n LYS 177 Cb 0.50 -4.58 0.29 0.00 -0.02 0.00 0.00 35.03 31.22 1vle n LYS 177 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1vle h PRO 178 N -1.38 0.89 -1.06 1.97 0.11 -2.03 -2.53 132.00 127.96 1vle h PRO 178 Ca -0.59 -0.05 0.30 0.00 0.11 0.00 0.00 66.00 65.77 1vle h PRO 178 Cb 1.32 -0.20 -0.06 0.00 0.11 0.00 0.00 31.00 32.17 1vle h PRO 178 CO 0.45 0.59 0.74 1.05 -0.21 0.00 0.00 178.00 180.62 1vle h GLU 179 N 0.91 0.11 0.00 1.05 9.09 -1.96 0.12 114.58 123.91 1vle h GLU 179 Ca 0.29 -0.01 -0.01 0.00 0.05 0.00 0.00 59.36 59.69 1vle h GLU 179 Cb 0.04 -0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 27.11 1vle h GLU 179 CO -0.08 0.08 -0.03 -0.07 0.05 0.00 0.00 179.01 178.95 1vle h LEU 180 N 0.12 0.00 1.50 3.06 3.38 -1.81 -3.47 115.31 118.08 1vle h LEU 180 Ca 0.53 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.19 1vle h LEU 180 Cb 1.89 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.57 1vle h LEU 180 CO -0.09 0.03 -0.34 0.61 0.09 0.00 0.00 178.44 178.74 1vle n GLY 181 N -0.21 0.63 0.05 0.83 0.00 0.43 -4.88 105.19 102.03 1vle n GLY 181 Ca -0.00 -0.26 0.13 0.00 0.00 0.00 0.00 46.02 45.89 1vle n GLY 181 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vle n THR 182 N -3.30 0.26 -3.21 2.61 -2.24 -1.26 -4.77 114.28 102.36 1vle n THR 182 Ca -0.17 -0.15 -0.08 0.00 -2.27 0.00 0.00 64.05 61.38 1vle n THR 182 Cb 0.58 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1vle n THR 182 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1vle n LYS 183 N -1.86 -1.54 -0.68 -0.78 5.02 -1.26 -0.86 118.16 116.20 1vle n LYS 183 Ca 0.05 1.43 -0.31 0.00 -2.02 0.00 0.00 58.31 57.46 1vle n LYS 183 Cb 0.39 -4.86 0.17 0.00 -0.02 0.00 0.00 35.03 30.71 1vle n LYS 183 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1vle s PRO 184 N -3.33 0.88 0.00 1.97 0.02 -1.26 0.16 135.00 133.44 1vle s PRO 184 Ca 0.05 1.51 0.10 0.00 0.02 0.00 0.00 61.00 62.68 1vle s PRO 184 Cb -0.01 -1.72 0.24 0.00 0.02 0.00 0.00 34.50 33.03 1vle s PRO 184 CO 0.79 -2.71 1.14 2.89 -0.33 0.00 0.00 177.00 178.78 1vle n ARG 185 N -4.29 2.23 -3.72 5.54 1.85 -0.45 -4.73 116.66 113.10 1vle n ARG 185 Ca 0.11 -1.79 -0.38 0.00 -1.00 0.00 0.00 57.85 54.79 1vle n ARG 185 Cb 0.52 -1.25 -0.12 0.00 -1.05 0.00 0.00 32.46 30.57 1vle n ARG 185 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1vle s VAL 186 N -0.97 3.92 0.20 8.89 1.01 -1.25 -1.92 120.40 130.28 1vle s VAL 186 Ca 0.20 -1.13 0.04 0.00 0.00 0.00 0.00 61.98 61.09 1vle s VAL 186 Cb 0.11 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1vle s VAL 186 CO 0.15 -0.22 0.29 -0.31 0.00 0.00 0.00 175.10 175.01 1vle s TYR 187 N 1.42 3.40 -0.05 5.22 1.51 0.14 -4.73 117.35 124.26 1vle s TYR 187 Ca -0.01 0.03 0.06 0.00 -1.01 0.00 0.00 57.07 56.14 1vle s TYR 187 Cb -0.20 -1.59 -0.01 0.00 -0.11 0.00 0.00 41.96 40.06 1vle s TYR 187 CO 0.03 0.49 -0.24 0.71 -1.11 0.00 0.00 175.55 175.43 1vle s TYR 188 N -1.87 2.32 -0.14 2.71 2.02 0.21 0.02 117.35 122.61 1vle s TYR 188 Ca 0.34 -0.66 -0.05 0.00 -0.37 0.00 0.00 57.07 56.33 1vle s TYR 188 Cb -0.10 -1.52 -0.04 0.00 -0.40 0.00 0.00 41.96 39.91 1vle s TYR 188 CO 0.28 -0.19 0.03 0.21 -1.57 0.00 0.00 175.55 174.30 1vle s LYS 189 N -0.18 3.56 -1.27 -0.62 2.20 0.92 -1.28 119.74 123.08 1vle s LYS 189 Ca -0.02 -0.39 -0.07 0.00 -0.36 0.00 0.00 55.97 55.13 1vle s LYS 189 Cb -0.13 -3.01 0.01 0.00 -1.51 0.00 0.00 37.83 33.19 1vle s LYS 189 CO 0.03 0.44 0.93 0.09 -0.36 0.00 0.00 175.35 176.48 1vle n ASN 190 N 2.99 -5.88 0.30 1.43 3.02 -1.26 -1.36 115.26 114.50 1vle n ASN 190 Ca -0.18 -0.42 0.20 0.00 -0.03 0.00 0.00 54.58 54.15 1vle n ASN 190 Cb 0.53 -4.55 1.02 0.00 -0.61 0.00 0.00 39.78 36.17 1vle n ASN 190 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1vle h LEU 191 N -2.13 0.00 -1.99 3.41 5.85 -1.92 -2.39 115.31 116.15 1vle h LEU 191 Ca -0.50 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.29 1vle h LEU 191 Cb 1.33 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 1vle h LEU 191 CO 0.50 0.00 0.19 0.10 -0.34 0.00 0.00 178.44 178.89 1vle h TYR 192 N 0.00 0.01 -0.78 1.25 -0.00 -1.96 -0.55 116.97 114.95 1vle h TYR 192 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 58.73 58.83 1vle h TYR 192 Cb 0.13 -0.00 -0.05 0.00 0.00 0.00 0.00 36.73 36.81 1vle h TYR 192 CO 0.00 0.01 0.51 0.00 -0.00 0.00 0.00 178.16 178.68 1vle h ARG 193 N 0.01 0.69 0.04 0.10 2.47 -1.75 0.84 114.38 116.80 1vle h ARG 193 Ca 0.12 -0.04 -0.35 0.00 -1.26 0.00 0.00 59.98 58.45 1vle h ARG 193 Cb 0.48 -0.16 -0.04 0.00 -1.65 0.00 0.00 29.97 28.60 1vle h ARG 193 CO -0.00 0.46 -1.97 0.34 0.56 0.00 0.00 179.97 179.36 1vle n PHE 194 N -4.50 0.74 0.03 3.04 7.35 -0.33 -4.66 117.46 119.12 1vle n PHE 194 Ca 0.13 0.22 -0.13 0.00 -0.76 0.00 0.00 57.45 56.91 1vle n PHE 194 Cb 0.32 -1.09 -0.14 0.00 0.35 0.00 0.00 39.48 38.93 1vle n PHE 194 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1vle h GLU 195 N -0.45 0.14 0.00 -4.13 5.08 -1.20 -3.48 114.58 110.54 1vle h GLU 195 Ca -0.48 -0.24 -0.16 0.00 -1.00 0.00 0.00 59.36 57.48 1vle h GLU 195 Cb 1.72 0.09 0.02 0.00 0.50 0.00 0.00 28.75 31.08 1vle h GLU 195 CO -0.12 0.92 0.02 1.63 -1.00 0.00 0.00 179.01 180.46 1vle n LYS 196 N -3.32 0.52 -4.33 2.33 4.76 0.28 -5.04 118.16 113.36 1vle n LYS 196 Ca -0.16 -0.96 -0.18 0.00 -2.87 0.00 0.00 58.31 54.14 1vle n LYS 196 Cb 1.03 -0.18 -0.09 0.00 -1.84 0.00 0.00 35.03 33.95 1vle n LYS 196 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1vle s ASN 197 N -2.33 1.48 0.13 4.39 0.01 -1.01 -4.83 114.94 112.78 1vle s ASN 197 Ca 0.22 -1.55 -0.04 0.00 -0.71 0.00 0.00 52.86 50.79 1vle s ASN 197 Cb -0.01 0.38 -0.03 0.00 0.41 0.00 0.00 41.25 41.99 1vle s ASN 197 CO 0.14 -0.88 0.12 -0.72 -1.51 0.00 0.00 177.10 174.25 1vle s TYR 198 N -3.63 0.65 0.00 2.20 -0.85 -1.26 -0.37 117.35 114.10 1vle s TYR 198 Ca 0.36 -1.05 0.07 0.00 -0.52 0.00 0.00 57.07 55.94 1vle s TYR 198 Cb 0.05 -0.33 -0.02 0.00 0.38 0.00 0.00 41.96 42.04 1vle s TYR 198 CO 0.17 -0.56 -0.22 0.54 -1.52 0.00 0.00 175.55 173.96 1vle s VAL 199 N -4.00 1.77 0.21 -3.49 0.11 -0.76 -0.25 120.40 113.99 1vle s VAL 199 Ca 0.19 -1.04 -0.09 0.00 -2.93 0.00 0.00 61.98 58.11 1vle s VAL 199 Cb 0.06 -1.49 -0.01 0.00 -1.53 0.00 0.00 36.38 33.41 1vle s VAL 199 CO -0.01 0.42 0.34 0.28 -3.33 0.00 0.00 175.10 172.80 1vle s THR 200 N -0.60 0.02 -0.02 5.04 -1.32 0.31 -1.88 115.64 117.18 1vle s THR 200 Ca 0.09 -1.55 -0.31 0.00 -1.21 0.00 0.00 61.69 58.72 1vle s THR 200 Cb -0.09 -2.17 0.12 0.00 -1.51 0.00 0.00 72.50 68.85 1vle s THR 200 CO -0.00 -0.08 1.30 0.00 -2.21 0.00 0.00 174.62 173.63 1vle s ALA 201 N -4.04 -2.27 -0.20 11.08 0.00 -1.21 -0.37 121.76 124.76 1vle s ALA 201 Ca 0.25 0.71 0.01 0.00 0.00 0.00 0.00 51.96 52.93 1vle s ALA 201 Cb 0.02 0.35 0.04 0.00 0.00 0.00 0.00 23.12 23.54 1vle s ALA 201 CO 0.07 -1.06 -0.09 0.20 0.00 0.00 0.00 175.76 174.89 1vle s GLY 202 N -2.99 1.21 -0.10 0.00 0.00 -0.48 -3.07 107.32 101.88 1vle s GLY 202 Ca 0.14 -1.15 -0.24 0.00 0.00 0.00 0.00 44.72 43.48 1vle s GLY 202 CO -0.04 0.76 0.74 -0.42 0.00 0.00 0.00 173.10 174.14 1vle s ILE 203 N 1.44 4.99 0.00 0.90 1.09 0.29 -0.59 121.20 129.32 1vle s ILE 203 Ca -0.01 1.50 0.08 0.00 -1.10 0.00 0.00 60.65 61.12 1vle s ILE 203 Cb -0.16 -4.07 -0.02 0.00 -1.06 0.00 0.00 42.46 37.14 1vle s ILE 203 CO -0.08 0.17 -0.25 -0.76 -0.10 0.00 0.00 174.94 173.92 1vle s LEU 204 N 1.30 2.09 -0.17 2.97 1.43 0.45 -1.57 118.68 125.18 1vle s LEU 204 Ca 0.38 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 1vle s LEU 204 Cb -0.17 -1.26 0.04 0.00 0.03 0.00 0.00 46.19 44.82 1vle s LEU 204 CO 0.16 0.28 -0.10 -0.69 0.23 0.00 0.00 176.35 176.24 1vle s VAL 205 N -0.66 1.45 -1.39 -1.59 1.01 -0.05 0.40 120.40 119.57 1vle s VAL 205 Ca 0.10 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 1vle s VAL 205 Cb -0.10 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.79 1vle s VAL 205 CO 0.00 0.24 1.10 0.00 0.00 0.00 0.00 175.10 176.45 1vle n GLN 206 N 4.77 -7.53 -0.11 2.72 6.02 -0.89 -2.67 117.38 119.69 1vle n GLN 206 Ca -0.14 0.84 0.00 0.00 -0.01 0.00 0.00 57.00 57.69 1vle n GLN 206 Cb 0.48 -5.87 0.00 0.00 1.02 0.00 0.00 30.24 25.86 1vle n GLN 206 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vle n GLY 207 N -1.94 2.00 3.42 1.08 0.00 -1.26 -5.03 105.19 103.45 1vle n GLY 207 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1vle n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vle s ASP 208 N -3.40 3.52 0.06 1.61 1.01 -1.09 -5.05 116.67 113.34 1vle s ASP 208 Ca 0.00 -0.65 -0.34 0.00 0.71 0.00 0.00 52.55 52.27 1vle s ASP 208 Cb 0.00 -0.36 -0.13 0.00 1.01 0.00 0.00 42.92 43.44 1vle s ASP 208 CO 0.00 0.19 1.72 0.00 0.21 0.00 0.00 175.17 177.29 1vle s PHE 210 N 2.30 3.12 -0.09 0.00 5.36 -0.61 -4.72 117.98 123.34 1vle s PHE 210 Ca 0.84 -0.30 -0.12 0.00 -0.96 0.00 0.00 56.93 56.40 1vle s PHE 210 Cb -0.67 -2.26 -0.05 0.00 -0.34 0.00 0.00 43.02 39.70 1vle s PHE 210 CO 0.43 -0.31 0.28 -2.00 -1.46 0.00 0.00 175.22 172.16 1vle s GLU 211 N 1.62 3.83 0.00 10.12 2.12 -1.25 -3.85 118.70 131.28 1vle s GLU 211 Ca 0.06 0.12 0.00 0.00 0.36 0.00 0.00 54.97 55.52 1vle s GLU 211 Cb -0.15 -3.26 0.00 0.00 0.26 0.00 0.00 34.13 30.97 1vle s GLU 211 CO 0.05 0.61 0.00 0.41 -0.54 0.00 0.00 175.26 175.79 1vle n GLY 212 N 2.30 0.46 3.76 -1.50 0.00 -0.54 -4.98 105.19 104.68 1vle n GLY 212 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1vle n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vle s ALA 213 N -2.00 3.58 -0.19 4.61 0.00 -1.26 -4.69 121.76 121.80 1vle s ALA 213 Ca 0.00 1.32 -0.20 0.00 0.00 0.00 0.00 51.96 53.07 1vle s ALA 213 Cb 0.00 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 1vle s ALA 213 CO 0.00 -0.73 0.60 0.15 0.00 0.00 0.00 175.76 175.79 1vle s LYS 214 N -0.97 4.21 -0.02 0.00 1.02 -0.63 -0.98 119.74 122.37 1vle s LYS 214 Ca 0.55 0.57 0.06 0.00 0.02 0.00 0.00 55.97 57.18 1vle s LYS 214 Cb -0.41 -3.57 -0.02 0.00 -0.52 0.00 0.00 37.83 33.30 1vle s LYS 214 CO 0.48 -0.21 -0.21 0.08 -0.92 0.00 0.00 175.35 174.57 1vle s VAL 215 N 1.80 2.49 -0.02 3.17 1.01 0.16 -0.88 120.40 128.13 1vle s VAL 215 Ca 0.28 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1vle s VAL 215 Cb -0.16 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.29 1vle s VAL 215 CO 0.10 0.54 -0.06 -0.69 0.00 0.00 0.00 175.10 175.00 1vle s VAL 216 N -0.70 0.49 -0.15 2.92 1.01 -0.07 -0.78 120.40 123.12 1vle s VAL 216 Ca 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 1vle s VAL 216 Cb -0.10 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 1vle s VAL 216 CO 0.00 0.16 -0.05 -0.22 0.00 0.00 0.00 175.10 175.00 1vle s LEU 217 N 0.20 3.20 0.02 3.92 2.96 0.42 -1.34 118.68 128.05 1vle s LEU 217 Ca -0.02 -0.14 0.03 0.00 -0.22 0.00 0.00 54.13 53.78 1vle s LEU 217 Cb -0.06 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 1vle s LEU 217 CO -0.00 0.18 -0.11 -0.54 -1.32 0.00 0.00 176.35 174.56 1vle s LYS 218 N 0.31 0.77 -0.16 1.98 1.02 -0.38 0.93 119.74 124.21 1vle s LYS 218 Ca -0.04 -0.53 -0.00 0.00 0.02 0.00 0.00 55.97 55.41 1vle s LYS 218 Cb -0.14 -0.73 0.03 0.00 -0.52 0.00 0.00 37.83 36.47 1vle s LYS 218 CO 0.03 0.19 -0.08 -1.54 -0.92 0.00 0.00 175.35 173.02 1vle s SER 219 N -0.72 2.75 -0.94 2.83 1.04 -0.74 0.00 113.70 117.91 1vle s SER 219 Ca 0.01 -0.58 -0.00 0.00 0.48 0.00 0.00 55.95 55.86 1vle s SER 219 Cb -0.06 -1.01 0.00 0.00 0.10 0.00 0.00 66.02 65.06 1vle s SER 219 CO 0.00 -0.14 0.02 0.61 0.98 0.00 0.00 173.24 174.71 1vle n GLY 220 N 4.84 -0.08 3.07 7.32 0.00 -1.26 -2.95 105.19 116.12 1vle n GLY 220 Ca -0.14 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1vle n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vle n GLY 221 N -1.02 2.96 3.81 -0.02 0.00 -1.26 -5.01 105.19 104.65 1vle n GLY 221 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1vle n GLY 221 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vle s LYS 222 N -0.19 3.80 0.28 1.61 -2.85 -1.15 -4.99 119.74 116.25 1vle s LYS 222 Ca 0.00 -0.16 -0.30 0.00 -1.00 0.00 0.00 55.97 54.51 1vle s LYS 222 Cb 0.00 -3.30 -0.13 0.00 -2.06 0.00 0.00 37.83 32.34 1vle s LYS 222 CO 0.00 0.55 1.38 -1.91 0.10 0.00 0.00 175.35 175.47 1vle n GLU 223 N 2.71 2.15 -0.00 1.78 2.13 -1.26 -1.80 120.64 126.35 1vle n GLU 223 Ca -0.18 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.40 1vle n GLU 223 Cb 0.54 -2.40 -0.01 0.00 0.27 0.00 0.00 31.44 29.84 1vle n GLU 223 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1vle n VAL 224 N 1.33 0.01 -3.55 6.31 0.31 0.26 -4.86 118.33 118.14 1vle n VAL 224 Ca 0.09 -0.02 -0.12 0.00 -0.01 0.00 0.00 64.34 64.27 1vle n VAL 224 Cb 0.34 0.21 -0.05 0.00 -0.91 0.00 0.00 33.84 33.43 1vle n VAL 224 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vle s ALA 225 N -2.05 -1.88 -0.01 3.52 0.00 -1.00 -4.99 121.76 115.36 1vle s ALA 225 Ca -0.00 1.44 -0.16 0.00 0.00 0.00 0.00 51.96 53.23 1vle s ALA 225 Cb 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.77 1vle s ALA 225 CO 0.03 -0.37 0.35 -1.54 0.00 0.00 0.00 175.76 174.23 1vle s SER 226 N -1.31 -0.24 0.13 0.00 1.04 -1.26 0.16 113.70 112.22 1vle s SER 226 Ca -0.03 0.12 -0.26 0.00 0.48 0.00 0.00 55.95 56.27 1vle s SER 226 Cb -0.00 0.34 0.07 0.00 0.10 0.00 0.00 66.02 66.53 1vle s SER 226 CO 0.02 -0.48 1.03 0.00 0.98 0.00 0.00 173.24 174.79 1vle s ALA 227 N -1.45 -1.75 -0.04 5.32 0.00 0.04 -5.00 121.76 118.89 1vle s ALA 227 Ca -0.12 0.17 0.06 0.00 0.00 0.00 0.00 51.96 52.06 1vle s ALA 227 Cb -0.04 0.61 -0.02 0.00 0.00 0.00 0.00 23.12 23.66 1vle s ALA 227 CO 0.04 -1.05 -0.21 -1.21 0.00 0.00 0.00 175.76 173.33 1vle s GLU 228 N -3.01 2.35 0.52 0.00 2.02 -1.26 0.40 118.70 119.73 1vle s GLU 228 Ca 0.14 -0.83 -0.22 0.00 0.02 0.00 0.00 54.97 54.08 1vle s GLU 228 Cb -0.00 -2.21 -0.06 0.00 0.10 0.00 0.00 34.13 31.96 1vle s GLU 228 CO 0.02 0.56 1.30 0.95 0.02 0.00 0.00 175.26 178.10 1vle s THR 229 N -0.58 2.40 0.22 3.63 -4.23 -0.15 -4.84 115.64 112.10 1vle s THR 229 Ca 0.09 0.30 -0.02 0.00 -1.18 0.00 0.00 61.69 60.88 1vle s THR 229 Cb -0.11 -3.15 0.05 0.00 1.34 0.00 0.00 72.50 70.63 1vle s THR 229 CO 0.00 -0.00 0.31 -0.46 -0.54 0.00 0.00 174.62 173.93 1vle n ASN 230 N -0.84 0.20 0.00 3.99 0.23 -0.90 -1.46 115.26 116.48 1vle n ASN 230 Ca 0.09 -1.22 0.03 0.00 -0.53 0.00 0.00 54.58 52.96 1vle n ASN 230 Cb 0.46 -0.22 0.17 0.00 -2.08 0.00 0.00 39.78 38.11 1vle n ASN 230 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 1vle n PHE 231 N -2.10 0.00 0.22 -2.53 -1.74 -1.26 0.69 117.46 110.73 1vle n PHE 231 Ca 0.04 0.00 0.10 0.00 -0.56 0.00 0.00 57.45 57.04 1vle n PHE 231 Cb 0.15 -0.29 0.19 0.00 1.52 0.00 0.00 39.48 41.06 1vle n PHE 231 CO 0.00 0.00 0.00 1.19 -0.56 0.00 0.00 176.76 177.39 1vle n PHE 232 N -1.29 0.46 -1.51 2.97 0.99 -1.26 -4.73 117.46 113.10 1vle n PHE 232 Ca 0.03 -0.27 -0.13 0.00 -0.00 0.00 0.00 57.45 57.08 1vle n PHE 232 Cb 0.05 -0.00 -0.05 0.00 -1.00 0.00 0.00 39.48 38.48 1vle n PHE 232 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1vle n GLY 233 N 1.26 1.19 3.90 1.37 0.00 0.22 -4.55 105.19 108.58 1vle n GLY 233 Ca 0.17 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 1vle n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vle s GLU 234 N -3.34 3.19 0.05 1.61 2.02 -1.26 0.10 118.70 121.08 1vle s GLU 234 Ca 0.00 -0.90 -0.09 0.00 0.02 0.00 0.00 54.97 54.00 1vle s GLU 234 Cb 0.00 -2.73 -0.00 0.00 0.10 0.00 0.00 34.13 31.50 1vle s GLU 234 CO 0.00 0.42 0.18 -0.59 0.02 0.00 0.00 175.26 175.29 1vle s PHE 235 N -2.05 0.11 -0.24 1.61 -0.12 -1.17 -2.13 117.98 113.99 1vle s PHE 235 Ca 0.33 -0.40 -0.03 0.00 -0.05 0.00 0.00 56.93 56.78 1vle s PHE 235 Cb -0.08 -0.06 0.13 0.00 -0.63 0.00 0.00 43.02 42.37 1vle s PHE 235 CO 0.27 -0.45 0.39 0.21 -0.05 0.00 0.00 175.22 175.58 1vle s LYS 236 N -2.97 0.34 -0.41 1.99 2.20 -1.26 -3.32 119.74 116.31 1vle s LYS 236 Ca -0.02 0.63 -0.14 0.00 -0.36 0.00 0.00 55.97 56.08 1vle s LYS 236 Cb 0.01 -0.32 0.03 0.00 -1.51 0.00 0.00 37.83 36.04 1vle s LYS 236 CO -0.06 -0.57 0.29 -0.06 -0.36 0.00 0.00 175.35 174.58 1vle s PHE 237 N 2.56 3.24 0.21 4.03 2.99 -0.79 -4.97 117.98 125.26 1vle s PHE 237 Ca 0.10 -0.73 0.03 0.00 0.00 0.00 0.00 56.93 56.33 1vle s PHE 237 Cb -0.15 -2.62 0.03 0.00 0.00 0.00 0.00 43.02 40.28 1vle s PHE 237 CO -0.15 -0.63 0.25 -3.47 -0.00 0.00 0.00 175.22 171.22 1vle n ASP 238 N 5.12 1.00 -3.00 1.36 -0.08 -1.26 -1.83 116.55 117.86 1vle n ASP 238 Ca -0.11 -1.59 -0.21 0.00 -1.51 0.00 0.00 54.79 51.36 1vle n ASP 238 Cb 0.46 -0.12 0.01 0.00 2.34 0.00 0.00 41.12 43.82 1vle n ASP 238 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1vle n ALA 239 N -2.71 -0.95 -2.55 -1.67 0.00 -1.12 -4.90 120.51 106.61 1vle n ALA 239 Ca -0.05 0.19 -0.38 0.00 0.00 0.00 0.00 53.44 53.20 1vle n ALA 239 Cb 0.22 -3.13 -0.06 0.00 0.00 0.00 0.00 19.45 16.49 1vle n ALA 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vle s LEU 240 N -6.44 4.39 0.68 0.00 1.43 0.50 -4.85 118.68 114.39 1vle s LEU 240 Ca 0.27 1.05 -0.08 0.00 -1.03 0.00 0.00 54.13 54.34 1vle s LEU 240 Cb -0.13 -2.83 0.04 0.00 0.03 0.00 0.00 46.19 43.30 1vle s LEU 240 CO 0.33 0.10 1.01 -1.81 0.23 0.00 0.00 176.35 176.21 1vle s ASP 241 N -0.07 5.18 0.61 2.29 1.01 -1.26 -2.39 116.67 122.03 1vle s ASP 241 Ca 0.29 0.72 -0.18 0.00 0.71 0.00 0.00 52.55 54.09 1vle s ASP 241 Cb -0.17 -1.50 -0.03 0.00 1.01 0.00 0.00 42.92 42.23 1vle s ASP 241 CO 0.15 -1.39 1.18 0.20 0.21 0.00 0.00 175.17 175.51 1vle s ASN 242 N -4.42 5.19 0.00 0.27 0.01 -1.26 -4.82 114.94 109.92 1vle s ASN 242 Ca 0.58 2.28 0.00 0.00 -0.71 0.00 0.00 52.86 55.01 1vle s ASN 242 Cb -0.11 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 38.97 1vle s ASN 242 CO 0.47 -1.59 0.00 0.61 -1.51 0.00 0.00 177.10 175.08 1vle n GLY 243 N 0.28 0.16 3.42 0.66 0.00 -0.23 -4.97 105.19 104.52 1vle n GLY 243 Ca 0.13 -1.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 1vle n GLY 243 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vle s GLU 244 N -2.00 3.15 0.21 1.61 2.12 -1.26 -0.74 118.70 121.79 1vle s GLU 244 Ca 0.00 -0.66 0.06 0.00 0.36 0.00 0.00 54.97 54.73 1vle s GLU 244 Cb 0.00 -2.59 -0.05 0.00 0.26 0.00 0.00 34.13 31.75 1vle s GLU 244 CO 0.00 0.35 -0.09 0.71 -0.54 0.00 0.00 175.26 175.68 1vle s TYR 245 N 0.01 1.63 -0.04 5.30 1.51 0.71 -4.56 117.35 121.91 1vle s TYR 245 Ca -0.03 -0.70 0.06 0.00 -1.01 0.00 0.00 57.07 55.39 1vle s TYR 245 Cb -0.14 -0.84 -0.02 0.00 -0.11 0.00 0.00 41.96 40.85 1vle s TYR 245 CO 0.04 0.21 -0.22 0.99 -1.11 0.00 0.00 175.55 175.46 1vle s THR 246 N -3.14 2.35 -0.16 -0.71 2.01 0.10 0.51 115.64 116.59 1vle s THR 246 Ca 0.23 -0.99 -0.01 0.00 0.31 0.00 0.00 61.69 61.24 1vle s THR 246 Cb 0.02 -1.86 -0.01 0.00 0.01 0.00 0.00 72.50 70.67 1vle s THR 246 CO 0.07 0.58 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.77 1vle s VAL 247 N -0.51 2.98 -0.15 3.82 1.01 0.13 -1.25 120.40 126.43 1vle s VAL 247 Ca 0.07 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1vle s VAL 247 Cb -0.11 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 33.99 1vle s VAL 247 CO 0.01 0.50 -0.18 -1.61 0.00 0.00 0.00 175.10 173.81 1vle s GLU 248 N 0.82 3.13 -0.03 2.72 2.02 -0.45 -1.59 118.70 125.32 1vle s GLU 248 Ca -0.04 -0.79 0.07 0.00 0.02 0.00 0.00 54.97 54.23 1vle s GLU 248 Cb -0.15 -2.56 -0.02 0.00 0.10 0.00 0.00 34.13 31.51 1vle s GLU 248 CO 0.01 -0.01 -0.24 0.42 0.02 0.00 0.00 175.26 175.45 1vle s ILE 249 N 0.85 2.18 -0.24 -1.63 1.01 0.20 -0.90 121.20 122.68 1vle s ILE 249 Ca -0.05 -1.05 -0.02 0.00 0.00 0.00 0.00 60.65 59.53 1vle s ILE 249 Cb -0.15 -1.77 0.08 0.00 0.01 0.00 0.00 42.46 40.62 1vle s ILE 249 CO -0.01 0.58 0.06 -0.62 0.00 0.00 0.00 174.94 174.95 1vle s ASP 250 N -0.51 3.31 -0.13 3.58 -1.08 -0.06 0.30 116.67 122.08 1vle s ASP 250 Ca 0.07 -1.11 0.01 0.00 -0.52 0.00 0.00 52.55 51.00 1vle s ASP 250 Cb -0.11 -0.65 0.02 0.00 -1.46 0.00 0.00 42.92 40.72 1vle s ASP 250 CO 0.00 -0.35 -0.13 0.00 0.52 0.00 0.00 175.17 175.21 1vle s ALA 251 N 1.81 1.68 -1.49 3.66 0.00 0.17 -1.61 121.76 125.99 1vle s ALA 251 Ca 0.03 -0.76 -0.12 0.00 0.00 0.00 0.00 51.96 51.11 1vle s ALA 251 Cb -0.17 -0.93 0.07 0.00 0.00 0.00 0.00 23.12 22.08 1vle s ALA 251 CO -0.16 -0.26 0.93 -0.25 0.00 0.00 0.00 175.76 176.02 1vle n ASP 252 N 4.57 -5.09 0.00 0.00 10.43 -1.26 -0.41 116.55 124.80 1vle n ASP 252 Ca -0.17 -0.66 0.00 0.00 2.57 0.00 0.00 54.79 56.53 1vle n ASP 252 Cb 0.50 -4.06 0.00 0.00 1.84 0.00 0.00 41.12 39.40 1vle n ASP 252 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1vle n GLY 253 N -1.67 2.56 3.69 0.44 0.00 -1.26 -4.96 105.19 103.99 1vle n GLY 253 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1vle n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vle s LYS 254 N -0.00 4.35 0.31 1.61 1.02 0.46 -5.02 119.74 122.46 1vle s LYS 254 Ca 0.00 1.70 0.08 0.00 0.02 0.00 0.00 55.97 57.77 1vle s LYS 254 Cb 0.00 -3.55 -0.04 0.00 -0.52 0.00 0.00 37.83 33.72 1vle s LYS 254 CO 0.00 -0.45 0.12 -1.54 -0.92 0.00 0.00 175.35 172.56 1vle s SER 255 N 1.50 4.79 0.00 2.83 1.04 -1.26 0.46 113.70 123.06 1vle s SER 255 Ca 0.56 -0.65 -0.09 0.00 0.48 0.00 0.00 55.95 56.25 1vle s SER 255 Cb -0.25 -0.86 0.01 0.00 0.10 0.00 0.00 66.02 65.01 1vle s SER 255 CO 0.22 -0.19 0.17 -0.47 0.98 0.00 0.00 173.24 173.96 1vle s TYR 256 N -2.35 0.01 -0.11 5.02 5.04 0.15 -4.97 117.35 120.14 1vle s TYR 256 Ca 0.36 -0.09 -0.18 0.00 -2.44 0.00 0.00 57.07 54.71 1vle s TYR 256 Cb -0.04 -0.02 0.04 0.00 0.35 0.00 0.00 41.96 42.29 1vle s TYR 256 CO 0.22 -0.32 0.46 -1.54 -1.34 0.00 0.00 175.55 173.03 1vle s SER 257 N -1.46 -0.43 -0.01 4.32 1.04 -1.26 0.59 113.70 116.49 1vle s SER 257 Ca -0.13 0.66 -0.28 0.00 0.48 0.00 0.00 55.95 56.67 1vle s SER 257 Cb -0.06 0.71 0.09 0.00 0.10 0.00 0.00 66.02 66.85 1vle s SER 257 CO 0.01 -0.32 0.78 -0.62 0.98 0.00 0.00 173.24 174.08 1vle s ASP 258 N -0.45 -0.50 -0.09 7.02 2.15 -0.62 -4.98 116.67 119.20 1vle s ASP 258 Ca -0.06 0.29 -0.08 0.00 0.43 0.00 0.00 52.55 53.13 1vle s ASP 258 Cb -0.03 0.46 -0.04 0.00 -0.30 0.00 0.00 42.92 43.00 1vle s ASP 258 CO 0.03 -0.64 0.20 0.42 -0.17 0.00 0.00 175.17 175.01 1vle s THR 259 N -2.29 5.41 -0.03 1.71 -4.23 -1.26 0.19 115.64 115.14 1vle s THR 259 Ca -0.02 0.33 0.04 0.00 -1.18 0.00 0.00 61.69 60.86 1vle s THR 259 Cb -0.01 -3.47 -0.00 0.00 1.34 0.00 0.00 72.50 70.36 1vle s THR 259 CO -0.02 0.60 -0.13 0.54 -0.54 0.00 0.00 174.62 175.06 1vle s VAL 260 N -1.05 1.11 -0.20 2.29 0.11 0.18 -4.95 120.40 117.88 1vle s VAL 260 Ca 0.17 -0.56 -0.04 0.00 -2.93 0.00 0.00 61.98 58.62 1vle s VAL 260 Cb -0.13 -0.95 -0.02 0.00 -1.53 0.00 0.00 36.38 33.75 1vle s VAL 260 CO 0.06 0.32 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.44 1vle s VAL 261 N -0.03 3.67 -0.42 2.04 1.01 -1.26 -0.21 120.40 125.20 1vle s VAL 261 Ca -0.01 -0.41 -0.14 0.00 0.00 0.00 0.00 61.98 61.42 1vle s VAL 261 Cb -0.09 -2.65 0.04 0.00 0.00 0.00 0.00 36.38 33.68 1vle s VAL 261 CO 0.01 0.43 0.32 -0.63 0.00 0.00 0.00 175.10 175.22 1vle s ILE 262 N 1.13 5.14 -0.56 2.22 -1.09 0.08 -4.97 121.20 123.15 1vle s ILE 262 Ca 0.02 -0.83 0.05 0.00 -2.23 0.00 0.00 60.65 57.66 1vle s ILE 262 Cb -0.15 -3.93 0.19 0.00 -1.58 0.00 0.00 42.46 36.99 1vle s ILE 262 CO 0.00 -0.39 0.47 -0.67 -1.23 0.00 0.00 174.94 173.13 1vle n ASP 263 N 5.15 1.57 -1.35 3.58 2.03 -1.26 -1.06 116.55 125.20 1vle n ASP 263 Ca -0.11 -2.89 -0.17 0.00 0.52 0.00 0.00 54.79 52.14 1vle n ASP 263 Cb 0.46 -0.66 -0.07 0.00 -0.72 0.00 0.00 41.12 40.13 1vle n ASP 263 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1vle n ASP 264 N 2.09 -5.04 -3.90 1.67 8.00 -1.26 -4.97 116.55 113.14 1vle n ASP 264 Ca 0.25 0.39 -0.10 0.00 0.71 0.00 0.00 54.79 56.04 1vle n ASP 264 Cb 0.42 -4.05 -0.09 0.00 -0.02 0.00 0.00 41.12 37.39 1vle n ASP 264 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1vle s LYS 265 N -3.54 0.65 0.05 -1.24 1.02 -1.26 -5.05 119.74 110.37 1vle s LYS 265 Ca 0.00 -0.74 -0.00 0.00 0.02 0.00 0.00 55.97 55.25 1vle s LYS 265 Cb 0.00 0.26 -0.04 0.00 -0.52 0.00 0.00 37.83 37.53 1vle s LYS 265 CO 0.00 -0.17 0.21 -1.12 -0.92 0.00 0.00 175.35 173.35 1vle s SER 266 N -2.19 6.37 -0.03 2.83 0.01 -1.26 -4.53 113.70 114.90 1vle s SER 266 Ca -0.04 0.29 0.07 0.00 1.31 0.00 0.00 55.95 57.58 1vle s SER 266 Cb -0.00 -1.97 -0.02 0.00 0.21 0.00 0.00 66.02 64.24 1vle s SER 266 CO -0.05 0.18 -0.24 -0.69 0.41 0.00 0.00 173.24 172.84 1vle s VAL 267 N -1.49 1.93 -0.34 3.43 1.01 0.65 -4.00 120.40 121.59 1vle s VAL 267 Ca 0.34 -1.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 1vle s VAL 267 Cb -0.13 -1.61 0.05 0.00 0.00 0.00 0.00 36.38 34.69 1vle s VAL 267 CO 0.27 0.55 0.11 -0.62 0.00 0.00 0.00 175.10 175.40 1vle s ASP 268 N -0.49 5.25 0.00 3.32 2.15 -1.26 -0.53 116.67 125.10 1vle s ASP 268 Ca 0.07 -1.29 0.18 0.00 0.43 0.00 0.00 52.55 51.94 1vle s ASP 268 Cb -0.10 -1.84 0.79 0.00 -0.30 0.00 0.00 42.92 41.47 1vle s ASP 268 CO -0.00 -0.35 1.58 0.18 -0.17 0.00 0.00 175.17 176.40 1vle n LEU 269 N 4.76 0.00 0.00 -1.34 4.77 0.51 -4.98 117.00 120.71 1vle n LEU 269 Ca -0.11 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1vle n LEU 269 Cb 0.44 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1vle n LEU 269 CO 0.31 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 1vle n GLY 270 N 0.36 -0.73 3.65 -0.72 0.00 -1.26 -4.75 105.19 101.74 1vle n GLY 270 Ca 0.05 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 1vle n GLY 270 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vle s PHE 271 N 0.00 3.33 -0.39 1.61 2.99 -1.26 -1.39 117.98 122.87 1vle s PHE 271 Ca 0.00 1.35 -0.14 0.00 0.00 0.00 0.00 56.93 58.14 1vle s PHE 271 Cb 0.00 -3.19 0.02 0.00 0.00 0.00 0.00 43.02 39.85 1vle s PHE 271 CO 0.00 -0.45 0.27 0.42 -0.00 0.00 0.00 175.22 175.47 1vle s ILE 272 N 3.05 5.12 -0.30 0.64 1.01 0.25 -4.96 121.20 126.02 1vle s ILE 272 Ca 0.41 -0.65 -0.14 0.00 0.00 0.00 0.00 60.65 60.27 1vle s ILE 272 Cb -0.15 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 1vle s ILE 272 CO 0.07 -0.26 0.33 -0.54 0.00 0.00 0.00 174.94 174.54 1vle s LYS 273 N 1.66 3.85 0.00 2.79 1.02 -1.26 -0.42 119.74 127.38 1vle s LYS 273 Ca 0.05 -0.20 0.05 0.00 0.02 0.00 0.00 55.97 55.89 1vle s LYS 273 Cb -0.19 -3.71 0.04 0.00 -0.52 0.00 0.00 37.83 33.45 1vle s LYS 273 CO 0.09 -0.33 0.65 1.28 -0.92 0.00 0.00 175.35 176.12